| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 26 | Yes |
Popular Name: N-cycloheptyl-4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-butanamide N-cycloheptyl-4-(1,3-dimethyl-2,…
None
| 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) | 2.12 | 8.83 | -19.24 | 1 | 8 | 0 | 91 | 361.446 | 5 | ↓ |
