| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 21 | Yes |
Popular Name: 2-chloro-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide 2-chloro-N-[(1S)-1-(3-fluoro-4-m…
| 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) | 3.87 | 7.34 | -15.7 | 1 | 3 | 0 | 38 | 307.752 | 4 | ↓ |
