| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 22 | No |
Popular Name: 2-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]propanedinitrile 2-[2-oxo-1-(1-piperidylmethyl)in…
| 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) | 2.17 | 7.36 | -9.54 | 0 | 5 | 0 | 73 | 292.342 | 2 | ↓ |
