| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 22 | No |
Popular Name: 2-(4-chlorophenyl)amino-N-[(4-hydroxyphenyl)methyleneamino]propanamide 2-(4-chlorophenyl)amino-N-[(4-hy…
| 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) | 4.07 | -3.47 | -14.33 | 3 | 5 | 0 | 73 | 317.776 | 5 | ↓ |
