| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 20 | Yes |
Popular Name: (1S)-1-[2-[(1-ethyl-4-piperidyl)-methyl-amino]-6-fluoro-phenyl]ethanol (1S)-1-[2-[(1-ethyl-4-piperidyl)…
| 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) | 2.47 | 7.81 | -36.14 | 2 | 3 | 1 | 28 | 281.395 | 4 | ↓ |
