| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone 2-(cyclopropylmethylamino)-1-(8-…
| 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) | 2.19 | 8.76 | -44.47 | 2 | 4 | 1 | 46 | 275.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 7.4 | -9.42 | 1 | 4 | 0 | 42 | 274.364 | 5 | ↓ |
