| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 22 | Yes |
Popular Name: N-[(3S)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]cyclobutanecarboxamide N-[(3S)-5-oxo-1-(3-phenylpropyl)…
| 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) | 2.25 | 8.25 | -15.45 | 1 | 4 | 0 | 49 | 300.402 | 6 | ↓ |
