| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 24 | Yes |
Popular Name: (2S)-1-[2-(4-isopropylphenoxy)ethoxy]-3-[(3R)-3-methyl-1-piperidyl]propan-2-ol (2S)-1-[2-(4-isopropylphenoxy)et…
| 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) | 3.93 | 8.58 | -37.75 | 2 | 4 | 1 | 43 | 336.496 | 9 | ↓ |
