| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 26 | Yes |
Popular Name: N-(2-cyanoethyl)-4-indolin-1-yl-4-oxo-N-phenyl-butanamide N-(2-cyanoethyl)-4-indolin-1-yl-…
| 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) | 1.06 | 11.25 | -13.7 | 0 | 5 | 0 | 64 | 347.418 | 6 | ↓ |
