| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 29 | Yes |
Popular Name: 5-(4-acetylphenyl)-N-(1-benzylpyrrolidin-3-yl)-furan-2-carboxamide 5-(4-acetylphenyl)-N-(1-benzylpy…
| 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) | 3.75 | 0.8 | -51.17 | 2 | 5 | 1 | 63 | 389.475 | 6 | ↓ |
