| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (3S)-3-amino-4-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide (3S)-3-amino-4-(8-methoxy-3,4-di…
| 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) | 0.97 | 1.96 | -40.48 | 5 | 6 | 1 | 100 | 278.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 1.62 | -12.12 | 4 | 6 | 0 | 99 | 277.324 | 4 | ↓ |
