| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 19 | Yes |
Popular Name: (3S,4R)-4-(3-isopropoxyphenyl)-1,3-dimethyl-piperidin-4-ol (3S,4R)-4-(3-isopropoxyphenyl)-1…
| 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) | 3.01 | 6.47 | -37.57 | 2 | 3 | 1 | 34 | 264.389 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 4.09 | -4.31 | 1 | 3 | 0 | 33 | 263.381 | 3 | ↓ |
