| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 23 | No |
Popular Name: N-[[4-(diethylamino)phenyl]methyleneamino]-4-hydroxy-benzamide N-[[4-(diethylamino)phenyl]methy…
| 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) | 3.47 | 6.64 | -16.41 | 2 | 5 | 0 | 65 | 311.385 | 6 | ↓ |
