| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 23 | Yes |
Popular Name: N-(2,3-dichlorophenyl)-3-(2,3-dichlorophenyl)amino-butanamide N-(2,3-dichlorophenyl)-3-(2,3-di…
| 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) | 7.61 | -1 | -9.08 | 2 | 3 | 0 | 41 | 392.113 | 5 | ↓ |
