| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 26 | Yes |
Popular Name: 1-acetyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]piperidine-4-carboxamide 1-acetyl-N-[4-methoxy-3-(2-oxopy…
| 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) | 0.63 | 6.37 | -23.39 | 1 | 7 | 0 | 79 | 359.426 | 4 | ↓ |
