| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | Yes |
Popular Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-[(3R)-tetrahydropyran-3-yl]methanone [(2R)-2-(hydroxymethyl)pyrrolidi…
| 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) | 0.18 | 1.08 | -7.55 | 1 | 4 | 0 | 50 | 213.277 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
