| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | No |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-1-isopropyl-indol-3-yl)imino-acetamide 2-(3,4-dimethoxyphenyl)-N-(2-hyd…
| 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) | 2.88 | 7.99 | -17.51 | 1 | 7 | 0 | 82 | 381.432 | 6 | ↓ |
![N-[(2-ketoindolin-3-ylidene)amino]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/2081.gif)
