| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: (1S)-1-[(3S)-3-piperidyl]-1-(1-propylimidazol-2-yl)ethanol (1S)-1-[(3S)-3-piperidyl]-1-(1-p…
| 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) | 0.96 | 4.27 | -88.56 | 4 | 4 | 2 | 56 | 239.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 4.32 | -39.73 | 3 | 4 | 1 | 55 | 238.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
