| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 25 | Yes |
Popular Name: [4-[(5,5-dimethyl-7-oxo-4,6-dihydrobenzothiazol-2-yl)carbamoyl]phenyl] [4-[(5,5-dimethyl-7-oxo-4,6-dihy…
| 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) | 2.90 | 8.62 | -16.7 | 1 | 6 | 0 | 85 | 358.419 | 4 | ↓ |
