| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 29 | No |
Popular Name: 3-hydroxy-N-[(1S)-1-(1-oxidopyridin-1-ium-3-yl)ethyl]-2-phenyl-quinoline-4-carboxamide 3-hydroxy-N-[(1S)-1-(1-oxidopyri…
| 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) | 2.44 | 7.36 | -28.19 | 2 | 6 | 0 | 88 | 385.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 8.14 | -61.43 | 1 | 6 | -1 | 91 | 384.415 | 4 | ↓ |
