| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 29 | No |
Popular Name: N-(1-isopentyl-2-oxo-indolin-3-ylidene)amino-3,4-dimethoxy-benzamide N-(1-isopentyl-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) | 3.70 | 8.65 | -22.16 | 1 | 7 | 0 | 82 | 395.459 | 7 | ↓ |
