| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 25 | Yes |
Popular Name: N-[(4-carbamoylphenyl)methyl]-2-hydroxy-N-methyl-quinoline-4-carboxamide N-[(4-carbamoylphenyl)methyl]-2-…
| 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) | 0.58 | 3.16 | -22.47 | 3 | 6 | 0 | 96 | 335.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 2.14 | -55.09 | 2 | 6 | -1 | 99 | 334.355 | 4 | ↓ |
