| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 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) | 1.97 | 5.02 | -49.58 | 2 | 4 | 1 | 52 | 246.233 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 3.62 | -9.93 | 1 | 4 | 0 | 48 | 245.225 | 7 | ↓ |
