| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 36 | Yes |
Popular Name: N-cycloheptyl-dimethyl-oxo-[(4-propoxyphenyl)methyl]BLAHcarboxamide N-cycloheptyl-dimethyl-oxo-[(4-p…
| 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) | 5.39 | 13.01 | -12.64 | 1 | 7 | 0 | 77 | 491.632 | 7 | ↓ |
