| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 20 | Yes |
Popular Name: N-[4-(pyrrolidin-1-ylmethyl)phenyl]furan-3-carboxamide N-[4-(pyrrolidin-1-ylmethyl)phen…
| 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) | 1.98 | 7.42 | -45.67 | 2 | 4 | 1 | 47 | 271.34 | 4 | ↓ |
