| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 21 | Yes |
Popular Name: 2-(3-bromophenyl)amino-N-(5-chloro-2-methoxy-phenyl)-acetamide 2-(3-bromophenyl)amino-N-(5-chlo…
| 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) | 4.41 | -2.34 | -9.91 | 2 | 4 | 0 | 50 | 369.646 | 5 | ↓ |
