| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 24 | Yes |
Popular Name: 2-[(2S)-4-[1-(3-methoxyphenyl)-4-piperidyl]-1-methyl-piperazin-2-yl]ethanol 2-[(2S)-4-[1-(3-methoxyphenyl)-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) | 2.01 | 4.29 | -41.58 | 2 | 5 | 1 | 40 | 334.484 | 5 | ↓ |
