| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 24 | No |
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) | 2.90 | 7.44 | -39.02 | 2 | 5 | 1 | 65 | 334.436 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.86 | -7.23 | 1 | 5 | 0 | 60 | 333.428 | 9 | ↓ |
