| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 28 | Yes |
Popular Name: 1-[3-[2-hydroxy-3-(1-piperidyl)propoxy]phenoxy]-3-(1-piperidyl)propan-2-ol 1-[3-[2-hydroxy-3-(1-piperidyl)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) | 2.61 | -3.66 | -83.48 | 4 | 6 | 2 | 67 | 394.556 | 10 | ↓ |
