| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: 2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide 2-amino-N-(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) | -0.05 | 0.08 | -56.04 | 5 | 5 | 1 | 86 | 220.252 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | -0.32 | -13.68 | 4 | 5 | 0 | 84 | 219.244 | 2 | ↓ |
