| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 14 | Yes |
Popular Name: (1R,2S)-2-[[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]cyclopentanol (1R,2S)-2-[[(2R)-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) | 0.73 | 1.25 | -30.38 | 3 | 3 | 1 | 45 | 200.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
