| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 24 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[(2R)-2-pyrrolidin-1-ylbutyl]furan-2-carboxamide 5-(2-chlorophenyl)-N-[(2R)-2-pyr…
| 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) | 4.24 | 10.25 | -35.59 | 2 | 4 | 1 | 47 | 347.866 | 6 | ↓ |
