| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (4S)-4-hydroxy-1-(4-propylcyclohexyl)pyrrolidin-2-one (4S)-4-hydroxy-1-(4-propylcycloh…
| 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) | 2.07 | 4.3 | -9.94 | 1 | 3 | 0 | 41 | 225.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
