| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 16 | Yes |
Popular Name: (1R,2R)-2-[(4-propyl-1-piperidyl)methyl]cyclopentanol (1R,2R)-2-[(4-propyl-1-piperidyl…
| 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) | 3.37 | 6.88 | -31.29 | 2 | 2 | 1 | 25 | 226.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
