| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]propanamide 3-(4-chlorophenyl)-N-[(1R)-1-(3-…
| 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) | 4.53 | 8.83 | -11.59 | 1 | 3 | 0 | 38 | 335.806 | 6 | ↓ |
