| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 26 | Yes |
Popular Name: (1S)-1-(2,5-dimethoxyphenyl)-2-[4-(4-methyl-1-piperidyl)-1-piperidyl]ethanol (1S)-1-(2,5-dimethoxyphenyl)-2-[…
| 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) | 2.77 | 6 | -36.52 | 2 | 5 | 1 | 46 | 363.522 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 6.16 | -33.85 | 2 | 5 | 1 | 46 | 363.522 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 8.39 | -101.53 | 3 | 5 | 2 | 48 | 364.53 | 6 | ↓ |
