| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 18 | Yes |
Popular Name: N-cyclopropyl-4-methyl-1,1-dioxo-5-phenyl-isothiazol-3-amine N-cyclopropyl-4-methyl-1,1-dioxo…
| 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) | 2.01 | -5.06 | -19.16 | 1 | 4 | 0 | 58 | 262.334 | 3 | ↓ |
