| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: 5-(4-chlorophenyl)-4-methyl-1,1-dioxo-N-[3-(4-propylpiperazin-1-yl)propyl]isothiazol-3-amine 5-(4-chlorophenyl)-4-methyl-1,1-…
| 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) | 3.40 | 6.66 | -58.54 | 2 | 6 | 1 | 66 | 426.006 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 4.35 | -22.41 | 1 | 6 | 0 | 65 | 424.998 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 6.66 | -66.52 | 2 | 6 | 1 | 66 | 426.006 | 8 | ↓ |
