| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 24 | Yes |
Popular Name: (1S)-1-(2,4-dimethylphenyl)-2-[4-(4-methyl-1-piperidyl)-1-piperidyl]ethanol (1S)-1-(2,4-dimethylphenyl)-2-[4…
| 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) | 3.55 | 8.38 | -34.61 | 2 | 3 | 1 | 28 | 331.524 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 10.72 | -107.61 | 3 | 3 | 2 | 29 | 332.532 | 4 | ↓ |