| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 36 | No |
Popular Name: [2-(phenylcarbamoyloxy)-3-(1-piperidyl)-1-(1-piperidylmethyl)propyl] [2-(phenylcarbamoyloxy)-3-(1-pip…
| 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) | 4.83 | -0.94 | -90.35 | 4 | 8 | 2 | 85 | 496.652 | 11 | ↓ |
