| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | No |
Popular Name: 2-(4-chlorophenyl)amino-N-[(3-phenoxyphenyl)methyleneamino]propanamide 2-(4-chlorophenyl)amino-N-[(3-ph…
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) | 6.27 | 10.05 | -12.85 | 2 | 5 | 0 | 63 | 393.874 | 7 | ↓ |
