| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 23 | Yes |
Popular Name: 3-chloro-N-[3-[(4-fluorophenyl)methylamino]-3-oxo-propyl]benzamide 3-chloro-N-[3-[(4-fluorophenyl)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) | 2.72 | 6.25 | -22.94 | 2 | 4 | 0 | 58 | 334.778 | 6 | ↓ |
