| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1-piperidyl)ethanone 2-[4-(4-hydroxyphenyl)-3,6-dihyd…
| 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) | 2.11 | 5.51 | -10.64 | 1 | 4 | 0 | 44 | 300.402 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 7.72 | -44.88 | 2 | 4 | 1 | 45 | 301.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
