| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1R)-1-[4-ethoxy-3-[[(2R)-2-ethyl-1-piperidyl]methyl]phenyl]ethanol (1R)-1-[4-ethoxy-3-[[(2R)-2-ethy…
| 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) | 3.44 | 7.97 | -30.43 | 2 | 3 | 1 | 34 | 292.443 | 6 | ↓ |
