| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 24 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]furan-2-carboxamide 5-(2-chlorophenyl)-N-[(1R)-1-(4-…
| 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) | 5.57 | 10.17 | -8.4 | 1 | 3 | 0 | 42 | 360.24 | 4 | ↓ |
