| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 27 | No |
Popular Name: 2-bromo-N-[3-[(N'Z)-N'-[1-(4-nitrophenyl)ethylidene]hydrazino]-3-oxo-propyl]benzamide 2-bromo-N-[3-[(N'Z)-N'-[1-(4-nit…
| 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) | 3.11 | 8.2 | -24.95 | 2 | 8 | 0 | 116 | 433.262 | 7 | ↓ |
