| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 20 | Yes |
Popular Name: N-(1,1-dimethylprop-2-ynyl)-2,8-dimethyl-quinoline-4-carboxamide N-(1,1-dimethylprop-2-ynyl)-2,8-…
| 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) | 3.18 | 7.18 | -9.08 | 1 | 3 | 0 | 42 | 266.344 | 2 | ↓ |
