| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 21 | 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) | 1.56 | 0.75 | -9.57 | 0 | 5 | 0 | 75 | 301.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 0.22 | -9.19 | 0 | 5 | 0 | 75 | 301.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 2.15 | -17.32 | 0 | 5 | 0 | 75 | 301.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 0.27 | -8.15 | 0 | 5 | 0 | 75 | 301.371 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 0.34 | -37.49 | 1 | 5 | 1 | 76 | 302.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 2.03 | -39.5 | 1 | 5 | 1 | 76 | 302.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 2.27 | -46.05 | 1 | 5 | 1 | 76 | 302.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 0.38 | -37.14 | 1 | 5 | 1 | 76 | 302.379 | 4 | ↓ |
