| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: (2R)-1-(4-benzyl-1-piperidyl)-3-methylamino-propan-2-ol (2R)-1-(4-benzyl-1-piperidyl)-3-…
| 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) | 2.06 | 6.74 | -105.33 | 4 | 3 | 2 | 41 | 264.413 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.17 | -41.15 | 3 | 3 | 1 | 37 | 263.405 | 6 | ↓ |
