| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 24 | No |
Popular Name: N-[3-[(N'E)-N'-(5-bromo-2-hydroxy-benzylidene)hydrazino]-3-keto-propyl]benzamide N-[3-[(N'E)-N'-(5-bromo-2-hydrox…
| 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) | 3.20 | -4.64 | -22.35 | 3 | 6 | 0 | 90 | 390.237 | 6 | ↓ |
