| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: (2R)-2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one (2R)-2-amino-1-(6-methyl-3,4-dih…
| 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) | 1.50 | 4.68 | -48.57 | 3 | 3 | 1 | 48 | 219.308 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.34 | -10.29 | 2 | 3 | 0 | 46 | 218.3 | 1 | ↓ |
