| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 20 | Yes |
Popular Name: [1-[3-(hydroxymethyl)-2-quinolyl]-4-piperidyl]methanol [1-[3-(hydroxymethyl)-2-quinolyl…
| 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) | 1.79 | 3.28 | -8.99 | 2 | 4 | 0 | 57 | 272.348 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.73 | -24.91 | 3 | 4 | 1 | 58 | 273.356 | 3 | ↓ |
