| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 35 | 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) | 0.12 | 14.52 | -101.62 | 2 | 7 | 2 | 66 | 501.002 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 13.18 | -42.49 | 1 | 7 | 1 | 62 | 499.994 | 6 | ↓ |
