| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[(4-tert-butyl-1-piperidyl)methyl]cyclopentanol (1S,2S)-2-[(4-tert-butyl-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) | 3.45 | 6.87 | -31.5 | 2 | 2 | 1 | 25 | 240.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
