| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | No |
Popular Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-(2-isopropoxyphenyl)prop-2-enamide (E)-N-[2-(4-ethylpiperazin-1-yl)…
| 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) | 5.41 | 12.55 | -48.22 | 2 | 6 | 1 | 59 | 459.614 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | 10.24 | -18.46 | 1 | 6 | 0 | 58 | 458.606 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.41 | 10.5 | -34.7 | 2 | 6 | 1 | 59 | 459.614 | 7 | ↓ |
