| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 19 | Yes |
Popular Name: 3-amino-4-chloro-N-[(4-chlorophenyl)methyl]benzamide 3-amino-4-chloro-N-[(4-chlorophe…
| 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) | 3.30 | -2.57 | -7.17 | 3 | 3 | 0 | 55 | 295.169 | 3 | ↓ |
