| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 33 | Yes |
Popular Name: N-cycloheptyl-dimethyl-oxo-phenethyl-BLAHcarboxamide N-cycloheptyl-dimethyl-oxo-phene…
| 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) | 4.86 | 12.1 | -11.14 | 1 | 6 | 0 | 67 | 447.579 | 5 | ↓ |
