| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 31 | No |
Popular Name: (E)-3-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]prop-2-enamide (E)-3-(3-chlorophenyl)-N-[2-(4-e…
| 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) | 5.49 | 13.28 | -45.95 | 2 | 5 | 1 | 50 | 435.979 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 11.07 | -13.23 | 1 | 5 | 0 | 48 | 434.971 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 11.36 | -31.12 | 2 | 5 | 1 | 50 | 435.979 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.68 | 11.18 | -95.12 | 3 | 5 | 2 | 54 | 436.987 | 5 | ↓ |
