| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 33 | Yes |
Popular Name: N-cyclooctyl-dimethyl-oxo-(3-pyridylmethyl)BLAHcarboxamide N-cyclooctyl-dimethyl-oxo-(3-pyr…
| 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) | 3.72 | 10.14 | -19.83 | 1 | 7 | 0 | 80 | 448.567 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 10.43 | -49.35 | 2 | 7 | 1 | 82 | 449.575 | 4 | ↓ |
