| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 34 | Yes |
Popular Name: 3-(azepan-1-yl)propyl-N-cyclohexyl-dimethyl-oxo-BLAHcarboxamide 3-(azepan-1-yl)propyl-N-cyclohex…
| 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) | 4.26 | 12.17 | -47.87 | 2 | 7 | 1 | 72 | 469.65 | 6 | ↓ |
