| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | No |
Popular Name: (E)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-morpholinoethyl)prop-2-enamide (E)-3-(1-methyl-3,4-dihydro-2H-q…
| 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) | 2.23 | 4.91 | -10.76 | 1 | 5 | 0 | 45 | 329.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 7.18 | -44.45 | 2 | 5 | 1 | 46 | 330.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.55 | -43.25 | 2 | 5 | 1 | 46 | 330.452 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 7.81 | -87.28 | 3 | 5 | 2 | 47 | 331.46 | 5 | ↓ |
