| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 19 | Yes |
Popular Name: (2R)-1-(2-methylphenoxy)-3-[(2S)-2-methyl-1-piperidyl]propan-2-ol (2R)-1-(2-methylphenoxy)-3-[(2S)…
| 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) | 3.02 | 6.92 | -36.04 | 2 | 3 | 1 | 34 | 264.389 | 5 | ↓ |
