| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 20 | No |
Popular Name: N-(5-nitrothiazol-2-yl)benzo[1,3]dioxole-5-carboxamide N-(5-nitrothiazol-2-yl)benzo[1,3…
| 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) | 1.86 | 4.69 | -16.62 | 1 | 8 | 0 | 106 | 293.26 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 3.25 | -35.25 | 0 | 8 | -1 | 113 | 292.252 | 3 | ↓ |
