| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one (2R)-2-amino-1-(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) | 2.18 | 6.42 | -44.5 | 3 | 4 | 1 | 57 | 263.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 6.09 | -9.6 | 2 | 4 | 0 | 56 | 262.353 | 4 | ↓ |
