| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 28 | Yes |
Popular Name: 4-[butyl(methyl)amino]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide 4-[butyl(methyl)amino]-N-[3-[(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) | 3.87 | 11.16 | -14.73 | 1 | 5 | 0 | 53 | 379.504 | 8 | ↓ |
