| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | No |
Popular Name: (E)-N-(3-ethynylphenyl)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide (E)-N-(3-ethynylphenyl)-3-(1-met…
| 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) | 3.80 | 10.49 | -10.66 | 1 | 3 | 0 | 32 | 316.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 11.14 | -43.01 | 2 | 3 | 1 | 34 | 317.412 | 3 | ↓ |
