| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 24 | Yes |
Popular Name: N-cycloheptyl-5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-isothiazol-3-amine N-cycloheptyl-5-(3,4-dimethylphe…
| 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) | 4.88 | 7.76 | -19.74 | 1 | 4 | 0 | 59 | 346.496 | 3 | ↓ |
