| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 26 | No |
Popular Name: methyl methyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.05 | 0.12 | -10.31 | 0 | 5 | 0 | 75 | 383.498 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | -0.33 | -9.91 | 0 | 5 | 0 | 75 | 383.498 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 1.3 | -13.54 | 0 | 5 | 0 | 75 | 383.498 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | -0.39 | -9.27 | 0 | 5 | 0 | 75 | 383.498 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | -0.22 | -38.32 | 1 | 5 | 1 | 76 | 384.506 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 1.39 | -38.28 | 1 | 5 | 1 | 76 | 384.506 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 1.41 | -42.03 | 1 | 5 | 1 | 76 | 384.506 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | -0.27 | -41.62 | 1 | 5 | 1 | 76 | 384.506 | 6 | ↓ |
