| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 35 | Yes |
Popular Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]methyl]-N-[(2R)-2-phenylpropyl]benzamide 4-[[1-(1,3-benzodioxol-5-ylmethy…
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| 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) | 6.00 | 14.63 | -54.91 | 2 | 5 | 1 | 52 | 471.621 | 8 | ↓ |
