| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 15 | 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) | 0.89 | 4.17 | -42.86 | 2 | 4 | 1 | 51 | 216.301 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 1.93 | -6.49 | 1 | 4 | 0 | 50 | 215.293 | 6 | ↓ |
