| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: 1-cyclopropyl-2-[(3R)-3-(hydroxymethyl)-1-piperidyl]ethanone 1-cyclopropyl-2-[(3R)-3-(hydroxy…
| 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) | 0.52 | 4.3 | -38.99 | 2 | 3 | 1 | 42 | 198.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 2.14 | -8.02 | 1 | 3 | 0 | 41 | 197.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
