| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 26 | Yes |
Popular Name: 2-[2-[[(3S)-3-(benzyl-methyl-amino)-1-piperidyl]methyl]phenoxy]ethanol 2-[2-[[(3S)-3-(benzyl-methyl-ami…
| 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) | 2.94 | 7.88 | -35.66 | 2 | 4 | 1 | 37 | 355.502 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 7.95 | -40.5 | 2 | 4 | 1 | 37 | 355.502 | 8 | ↓ |
