| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | No |
Popular Name: N-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino-2-(3-methylphenoxy)-acetamide N-[1-(3-cyanopropyl)-2-oxo-indol…
| 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) | 2.52 | 10.13 | -23.95 | 1 | 7 | 0 | 96 | 376.416 | 7 | ↓ |
![N-[(2-ketoindolin-3-ylidene)amino]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/85493.gif)
