| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 25 | Yes |
Popular Name: (2S)-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]-3-[2-(4-isopropylphenoxy)ethoxy]propan-2-ol (2S)-1-[(3S,5S)-3,5-dimethyl-1-p…
| 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) | 4.41 | 9.18 | -37.4 | 2 | 4 | 1 | 43 | 350.523 | 9 | ↓ |
