| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 25 | No |
Popular Name: N-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzamide N-[(Z)-(5-bromo-2-oxo-indolin-3-…
| 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) | 3.45 | 6.55 | -16.05 | 2 | 8 | 0 | 120 | 403.192 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 4.8 | -39.78 | 1 | 8 | -1 | 123 | 402.184 | 3 | ↓ |
