| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 2-[3-[(3S,4R)-3-ethyl-4-hydroxy-4-methyl-1-piperidyl]-3-oxo-propyl]isoindolin-1-one 2-[3-[(3S,4R)-3-ethyl-4-hydroxy-…
| 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) | 1.77 | 6.18 | -16.04 | 1 | 5 | 0 | 61 | 330.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
