| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 21 | Yes |
Popular Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]furan-3-carboxamide N-[4-(pyrrolidine-1-carbonyl)phe…
| 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) | 1.14 | 5.63 | -22.31 | 1 | 5 | 0 | 63 | 284.315 | 3 | ↓ |
