| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | Yes |
Popular Name: (2S)-1-[(3S)-3-methyl-1-piperidyl]-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-2-ol (2S)-1-[(3S)-3-methyl-1-piperidy…
| 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) | 5.65 | 10.36 | -37.93 | 2 | 3 | 1 | 34 | 362.578 | 8 | ↓ |
