| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 19 | Yes |
Popular Name: 2-hydroxy-N-[(1R)-2-methoxy-1-methyl-ethyl]quinoline-4-carboxamide 2-hydroxy-N-[(1R)-2-methoxy-1-me…
| 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) | 0.90 | 2.73 | -9.13 | 2 | 5 | 0 | 71 | 260.293 | 4 | ↓ |
