| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2R)-6-[(3S)-3-ethyl-1-piperidyl]-2-methyl-2-(propylamino)hexan-1-ol (2R)-6-[(3S)-3-ethyl-1-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) | 3.51 | 7.25 | -83.63 | 4 | 3 | 2 | 41 | 286.504 | 10 | ↓ |
