| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 16 | Yes |
Popular Name: (2R)-2-[[(2R)-2-(3-hydroxypropyl)pyrrolidin-1-yl]methyl]cyclopentanone (2R)-2-[[(2R)-2-(3-hydroxypropyl…
| 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) | 1.09 | 4.88 | -34.09 | 2 | 3 | 1 | 42 | 226.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
