| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: 1-benzyl-3-[2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one 1-benzyl-3-[2-(4-hydroxy-1-piper…
| 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) | 1.49 | -1.45 | -20.26 | 1 | 5 | 0 | 63 | 380.488 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
