| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 15 | Yes |
Popular Name: (1S,2S)-2-[[(2S)-2-(hydroxymethyl)-1-piperidyl]methyl]cyclopentanol (1S,2S)-2-[[(2S)-2-(hydroxymethy…
| 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) | 1.24 | 2.15 | -27.68 | 3 | 3 | 1 | 45 | 214.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
