| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 30 | Yes |
Popular Name: 3-[(4-fluorobenzoyl)amino]-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide 3-[(4-fluorobenzoyl)amino]-N-[(1…
| 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) | 4.27 | 8.88 | -27.41 | 2 | 5 | 0 | 67 | 410.42 | 6 | ↓ |
