| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 23 | No |
Popular Name: 2-[1-[(4-methyl-1-piperidyl)methyl]-2-oxo-indolin-3-ylidene]propanedinitrile 2-[1-[(4-methyl-1-piperidyl)meth…
| 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) | 2.41 | 4.42 | -48.14 | 1 | 5 | 1 | 74 | 307.377 | 2 | ↓ |
