| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: (1S)-2-[(1-ethyl-4-piperidyl)amino]-1-phenyl-ethanol (1S)-2-[(1-ethyl-4-piperidyl)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) | 1.71 | 5.81 | -105.85 | 4 | 3 | 2 | 41 | 250.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 3.58 | -40.82 | 3 | 3 | 1 | 40 | 249.378 | 5 | ↓ |
