| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 26 | No |
Popular Name: 2-bromo-N-[3-[(N'E)-N'-(4-isopropylbenzylidene)hydrazino]-3-keto-propyl]benzamide 2-bromo-N-[3-[(N'E)-N'-(4-isopro…
| 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) | 4.75 | -2.06 | -24.11 | 2 | 5 | 0 | 70 | 416.319 | 7 | ↓ |
