| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 28 | No |
Popular Name: 5-[4-(2,4-dinitrophenyl)piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one 5-[4-(2,4-dinitrophenyl)piperazi…
| 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) | 1.57 | 4.7 | -19.56 | 1 | 12 | 0 | 165 | 429.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 3.6 | -37.62 | 0 | 12 | -1 | 168 | 428.428 | 5 | ↓ |
