| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 1-(2-morpholinoethyl)-3,4-dihydro-2H-quinolin-7-amine 1-(2-morpholinoethyl)-3,4-dihydr…
| 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) | 1.48 | 2 | -6.18 | 2 | 4 | 0 | 42 | 261.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.33 | -42.05 | 3 | 4 | 1 | 43 | 262.377 | 3 | ↓ |
