| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1R)-3-[4-(dimethylamino)-1-piperidyl]-1-phenyl-propan-1-ol (1R)-3-[4-(dimethylamino)-1-pipe…
| 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) | 1.85 | 5.53 | -35.3 | 2 | 3 | 1 | 28 | 263.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 7.77 | -101.23 | 3 | 3 | 2 | 29 | 264.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 5.13 | -38.13 | 2 | 3 | 1 | 28 | 263.405 | 5 | ↓ |
