| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 33 | Yes |
Popular Name: N-cyclohexyl-dimethyl-oxo-[3-(1-piperidyl)propyl]BLAHcarboxamide N-cyclohexyl-dimethyl-oxo-[3-(1-…
| 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) | 3.76 | 11.93 | -47.45 | 2 | 7 | 1 | 72 | 455.623 | 6 | ↓ |
