| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 29 | No |
Popular Name: N-[[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-2-(2,4-dichlorophenoxy)acetamide N-[[1-(3-cyanopropyl)-2-oxo-indo…
| 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) | 3.38 | 10.38 | -32.72 | 1 | 7 | 0 | 96 | 431.279 | 7 | ↓ |
