| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 23 | No |
Popular Name: (3E)-3-[[4-(1-piperidyl)phenyl]methylene]indolin-2-one (3E)-3-[[4-(1-piperidyl)phenyl]m…
None
| 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) | 4.14 | -2.25 | -7.66 | 1 | 3 | 0 | 36 | 304.393 | 2 | ↓ |
