| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: (Z)-2,3-dimethyl-4-[4-(4-methylpiperazin-1-yl)anilino]-4-oxo-but-2-enoic (Z)-2,3-dimethyl-4-[4-(4-methylp…
| 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) | 1.97 | 7.18 | -95.35 | 2 | 6 | 0 | 77 | 317.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 4.72 | -73.32 | 1 | 6 | -1 | 76 | 316.381 | 4 | ↓ |
