| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 30 | No |
Popular Name: 2-bromo-N-[4-oxo-4-[(N'Z)-N'-(2-oxo-1-propyl-indolin-3-ylidene)hydrazino]butyl]benzamide 2-bromo-N-[4-oxo-4-[(N'Z)-N'-(2-…
| 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) | 3.69 | 8.91 | -18.57 | 2 | 7 | 0 | 93 | 471.355 | 8 | ↓ |
