| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 29 | No |
Popular Name: 2-[(4-benzyl-1-piperidyl)carbonylmethyl-methyl-amino]-N-(4-fluorophenyl)-acetamide 2-[(4-benzyl-1-piperidyl)carbony…
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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) | 3.60 | 11.54 | -56.4 | 2 | 5 | 1 | 54 | 398.502 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 9.33 | -20.25 | 1 | 5 | 0 | 53 | 397.494 | 7 | ↓ |
