| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 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) | 1.07 | 2.13 | -15.16 | 1 | 6 | 0 | 82 | 259.283 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 2.18 | -46.43 | 0 | 6 | -1 | 84 | 258.275 | 6 | ↓ |
