| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 20 | Yes |
Popular Name: N-(3-chlorophenyl)-2-(4-chlorophenyl)amino-propanamide N-(3-chlorophenyl)-2-(4-chloroph…
| 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) | 4.93 | -1.28 | -7.58 | 2 | 3 | 0 | 41 | 309.196 | 4 | ↓ |
