| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1S,2R)-2-[4-(dimethylamino)-1-piperidyl]-1-phenyl-propan-1-ol (1S,2R)-2-[4-(dimethylamino)-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) | 1.90 | 5.25 | -34.59 | 2 | 3 | 1 | 28 | 263.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 7.5 | -99.56 | 3 | 3 | 2 | 29 | 264.413 | 4 | ↓ |
