| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 27 | Yes |
Popular Name: 4-(2-methylpropanoylamino)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide 4-(2-methylpropanoylamino)-N-(2-…
| 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) | 4.01 | 9.47 | -13.31 | 2 | 5 | 0 | 61 | 365.477 | 5 | ↓ |
