| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 34 | 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) | 2.35 | 7.67 | -16.9 | 0 | 9 | 0 | 92 | 463.49 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 8.11 | -47.19 | 1 | 9 | 1 | 93 | 464.498 | 7 | ↓ |
