| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | Yes |
Popular Name: N-cycloheptyl-(3-ethoxypropyl)-dimethyl-oxo-BLAHcarboxamide N-cycloheptyl-(3-ethoxypropyl)-d…
| 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) | 3.69 | 9.13 | -11.02 | 1 | 7 | 0 | 77 | 429.561 | 7 | ↓ |
