| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 28 | No |
Popular Name: 2-bromo-N-[2-[(N'E)-N'-(5-nitro-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide 2-bromo-N-[2-[(N'E)-N'-(5-nitro-…
| 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) | 2.14 | 4.48 | -18.32 | 3 | 10 | 0 | 149 | 446.217 | 5 | ↓ |
| Ref Reference (pH 7) | 2.14 | 4.35 | -20.35 | 3 | 10 | 0 | 149 | 446.217 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 2.73 | -38.55 | 2 | 10 | -1 | 152 | 445.209 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 2.47 | -44.57 | 2 | 10 | -1 | 152 | 445.209 | 5 | ↓ |
