| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 22 | Yes |
Popular Name: 1-(1-benzyl-2-propyl-3-piperidyl)-2-methyl-butan-2-ol 1-(1-benzyl-2-propyl-3-piperidyl…
| 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) | 4.89 | 1.27 | -34.33 | 2 | 2 | 1 | 24 | 304.498 | 7 | ↓ |
