| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 26 | No |
Popular Name: N-(1-isopropyl-2-oxo-indolin-3-ylidene)amino-3-nitro-benzamide N-(1-isopropyl-2-oxo-indolin-3-y…
| 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) | 3.08 | 8.62 | -26.59 | 1 | 8 | 0 | 109 | 352.35 | 4 | ↓ |
