| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 28 | No |
Popular Name: 2-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]isoindoline-1,3-quinone 2-[6-(morpholine-4-carbonyl)-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) | 2.57 | -2.06 | -16.94 | 0 | 7 | 0 | 81 | 393.424 | 2 | ↓ |
