| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 27 | No |
Popular Name: 2-allyl-N-(6-chlorobenzothiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide 2-allyl-N-(6-chlorobenzothiazol-…
| 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) | 4.25 | -0.93 | -14.1 | 1 | 6 | 0 | 81 | 397.843 | 4 | ↓ |
