| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | 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) | 3.48 | 9.49 | -31.69 | 2 | 3 | 1 | 43 | 308.398 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 8.58 | -5.88 | 1 | 3 | 0 | 38 | 307.39 | 7 | ↓ |
