| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 32 | Yes |
Popular Name: N-cycloheptyl-[(3-fluorophenyl)methyl]-methyl-oxo-BLAHcarboxamide N-cycloheptyl-[(3-fluorophenyl)m…
| 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) | 4.37 | 10.51 | -12.32 | 1 | 6 | 0 | 67 | 437.515 | 4 | ↓ |
