| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 15 | Yes |
Popular Name: [(3S)-3-hydroxypyrrolidin-1-yl]-(4-methyl-4-piperidyl)methanone [(3S)-3-hydroxypyrrolidin-1-yl]-…
| 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) | -0.40 | 0.29 | -41.93 | 3 | 4 | 1 | 57 | 213.301 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
