| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2010 | 17 | 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) | 1.21 | 4.31 | -7.4 | 3 | 4 | 0 | 68 | 232.283 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.64 | -39.61 | 4 | 4 | 1 | 70 | 233.291 | 4 | ↓ |
