| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | 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) | 3.11 | 7.32 | -36.64 | 2 | 4 | 1 | 52 | 266.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 6.12 | -5.53 | 1 | 4 | 0 | 48 | 265.353 | 7 | ↓ |
