| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | Yes |
Popular Name: 3-amino-4-chloro-N-[(3-fluorophenyl)methyl]benzamide 3-amino-4-chloro-N-[(3-fluorophe…
| 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) | 2.76 | 5.07 | -9.6 | 3 | 3 | 0 | 55 | 278.714 | 3 | ↓ |
