| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 15 | Yes |
Popular Name: (2R)-2-cyclopropyl-1-[(3R)-3-(hydroxymethyl)-1-piperidyl]propan-1-one (2R)-2-cyclopropyl-1-[(3R)-3-(hy…
| 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) | 1.42 | 3.72 | -8.68 | 1 | 3 | 0 | 41 | 211.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
