| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: N-[(2R)-2-(4-methyl-1-piperidyl)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide N-[(2R)-2-(4-methyl-1-piperidyl)…
| 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) | 1.98 | 9.1 | -52.74 | 2 | 5 | 1 | 54 | 344.479 | 5 | ↓ |
