| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: N-[4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]methanesulfonamide N-[4-(2,3-dihydroimidazo[2,1-b][…
| 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) | 1.68 | 4.06 | -22.18 | 1 | 5 | 0 | 64 | 295.389 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 4.23 | -55.09 | 0 | 5 | -1 | 66 | 294.381 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 4.5 | -40.29 | 2 | 5 | 1 | 65 | 296.397 | 3 | ↓ |
