| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: N-cyclopentyl-5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-isothiazol-3-amine N-cyclopentyl-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) | 3.87 | 6.9 | -19.81 | 1 | 4 | 0 | 59 | 318.442 | 3 | ↓ |
