| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 33 | No |
Popular Name: (E)-3-(2-isopropoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]prop-2-enamide (E)-3-(2-isopropoxyphenyl)-N-[4-…
| 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) | 5.03 | 9.77 | -34.86 | 2 | 6 | 1 | 59 | 445.587 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 11.98 | -49.93 | 2 | 6 | 1 | 59 | 445.587 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 9.51 | -18.74 | 1 | 6 | 0 | 58 | 444.579 | 6 | ↓ |
