| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 26 | Yes |
Popular Name: N-[(1R)-1-methylheptyl]-2-(3-thienyl)quinoline-4-carboxamide N-[(1R)-1-methylheptyl]-2-(3-thi…
| 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) | 6.13 | 11.45 | -13.17 | 1 | 3 | 0 | 42 | 366.53 | 8 | ↓ |
