| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 30 | No |
Popular Name: N-benzothiazol-2-yl-3-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-benzamide N-benzothiazol-2-yl-3-(5-methyl-…
| 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) | 4.13 | 10.97 | -21.2 | 1 | 6 | 0 | 79 | 419.506 | 3 | ↓ |
| Ref Reference (pH 7) | 4.13 | 11.02 | -22.8 | 1 | 6 | 0 | 79 | 419.506 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 9.69 | -53.51 | 0 | 6 | -1 | 86 | 418.498 | 3 | ↓ |
