| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 25 | Yes |
Popular Name: N1-[(4-chlorophenyl)methyl]-N4-pentyl-piperidine-1,4-dicarboxamide N1-[(4-chlorophenyl)methyl]-N4-p…
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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) | 4.44 | 8.29 | -12.88 | 2 | 5 | 0 | 61 | 365.905 | 7 | ↓ |
