| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | 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) | 3.28 | 5.73 | -48.68 | 3 | 5 | 1 | 72 | 361.256 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 5.57 | -47.8 | 1 | 5 | -1 | 71 | 359.24 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 4.6 | -8.38 | 2 | 5 | 0 | 68 | 360.248 | 8 | ↓ |
