| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | Yes |
Popular Name: 1-[(1S,2R)-2-hydroxycyclopentyl]-4-methyl-piperidine-4-carboxylic 1-[(1S,2R)-2-hydroxycyclopentyl]…
| 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) | 0.86 | 5.21 | -53.5 | 2 | 4 | 0 | 65 | 227.304 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
