| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 32 | No |
Popular Name: (5Z)-2-(2,6-dichloroanilino)-5-[[4-(1-piperidyl)-6-quinolyl]methylene]thiazol-4-one (5Z)-2-(2,6-dichloroanilino)-5-[…
| 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) | 6.63 | 12.27 | -58.17 | 1 | 5 | 0 | 61 | 483.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.63 | 11.83 | -42.66 | 0 | 5 | -1 | 60 | 482.416 | 4 | ↓ |
