| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | No |
Popular Name: 4-[5-[(Z)-[4-(3,4-dimethylanilino)-2-oxo-thiazol-5-ylidene]methyl]-2-furyl]benzoic 4-[5-[(Z)-[4-(3,4-dimethylanilin…
| 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) | 5.80 | 11.29 | -53.56 | 1 | 6 | -1 | 98 | 417.466 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.06 | 11.86 | -99.68 | 0 | 6 | -2 | 97 | 416.458 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.26 | 9.34 | -105.69 | 0 | 6 | -2 | 102 | 416.458 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.06 | 11.5 | -101.11 | 0 | 6 | -2 | 97 | 416.458 | 5 | ↓ |
