| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
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) | -1.16 | -2.89 | -9.21 | 2 | 6 | 0 | 71 | 232.28 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | -1.46 | -47.28 | 3 | 6 | 1 | 76 | 233.288 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | -0.57 | -41.96 | 3 | 6 | 1 | 72 | 233.288 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.16 | 0.85 | -111.27 | 4 | 6 | 2 | 77 | 234.296 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.16 | 1.38 | -48.23 | 3 | 6 | 1 | 80 | 233.288 | 7 | ↓ |
