| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 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) | 0.79 | 2.87 | -14.92 | 1 | 7 | 0 | 97 | 316.379 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 0.96 | -49.4 | 0 | 7 | -1 | 100 | 315.371 | 8 | ↓ |
