| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 20 | 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) | 1.84 | 7.31 | -10.66 | 0 | 4 | 0 | 47 | 279.311 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 9.51 | -59.19 | 1 | 4 | 1 | 48 | 280.319 | 5 | ↓ |
