| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 27 | Yes |
Popular Name: N-[(3-cyclopropylcarbonylaminophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-[(3-cyclopropylcarbonylaminoph…
| 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) | 2.22 | -3.55 | -16.76 | 3 | 6 | 0 | 87 | 363.417 | 5 | ↓ |
