| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 32 | Yes |
Popular Name: N-cycloheptyl-dimethyl-oxo-(2-pyridylmethyl)BLAHcarboxamide N-cycloheptyl-dimethyl-oxo-(2-py…
| 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) | 3.28 | 9.68 | -20.88 | 1 | 7 | 0 | 80 | 434.54 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 10.18 | -48.8 | 2 | 7 | 1 | 82 | 435.548 | 4 | ↓ |
