| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | No |
Popular Name: 2-(4-chlorophenyl)amino-N-[(3,4-dimethoxyphenyl)methyleneamino]propanamide 2-(4-chlorophenyl)amino-N-[(3,4-…
None
| 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) | 4.19 | 6.36 | -15.28 | 2 | 6 | 0 | 72 | 361.829 | 7 | ↓ |
