| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | Yes |
Popular Name: N-[3-[(4-methyl-1-piperidyl)carbonyl]-4-(1-piperidyl)phenyl]cyclopropanecarboxamide N-[3-[(4-methyl-1-piperidyl)carb…
| 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) | 3.04 | -1.61 | -12.56 | 1 | 5 | 0 | 52 | 369.509 | 4 | ↓ |
