| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 26 | Yes |
Popular Name: 5-(4-acetylphenyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)furan-2-carboxamide 5-(4-acetylphenyl)-N-(3-oxo-3-py…
| 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) | 2.23 | 7.26 | -21.16 | 1 | 6 | 0 | 80 | 354.406 | 6 | ↓ |
