| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 29 | No |
Popular Name: 3-methyl-N-[(1S)-1-(1-oxidopyridin-1-ium-4-yl)ethyl]-2-phenyl-quinoline-4-carboxamide 3-methyl-N-[(1S)-1-(1-oxidopyrid…
| 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) | 3.11 | 10.13 | -24.56 | 1 | 5 | 0 | 67 | 383.451 | 4 | ↓ |
