| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 28 | 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) | 2.58 | 11.78 | -59.89 | 2 | 7 | 1 | 78 | 383.472 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 9.56 | -19.68 | 1 | 7 | 0 | 76 | 382.464 | 7 | ↓ |
