| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 18 | 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) | 2.11 | 7.55 | -10.27 | 1 | 5 | 0 | 64 | 251.33 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 7.94 | -34.52 | 2 | 5 | 1 | 65 | 252.338 | 9 | ↓ |
