| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | Yes |
Popular Name: 2-methylamino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone 2-methylamino-1-(6-methyl-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) | 2.08 | 6.16 | -45.21 | 2 | 3 | 1 | 37 | 219.308 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.68 | -9.61 | 1 | 3 | 0 | 32 | 218.3 | 2 | ↓ |
