| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 3-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]propanamide 3-[(6-amino-2-oxo-3,4-dihydro-1H…
| 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) | -0.13 | -1.77 | -15.44 | 6 | 6 | 0 | 110 | 248.286 | 4 | ↓ |
