| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 25 | Yes |
Popular Name: 2,5-dimethyl-N-[(3S)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]furan-3-carboxamide 2,5-dimethyl-N-[(3S)-5-oxo-1-(3-…
| 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) | 2.31 | 0.24 | -15.39 | 1 | 5 | 0 | 63 | 340.423 | 6 | ↓ |
