| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 19 | Yes |
Popular Name: N'-(2,4-dichlorophenyl)-N-(m-tolylmethyleneamino)butanediamide N'-(2,4-dichlorophenyl)-N-(m-tol…
| 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) | 5.33 | 0.76 | -7.58 | 0 | 1 | 0 | 12 | 265.381 | 2 | ↓ |
