| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | No |
Popular Name: 4-[(6-methyl-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide 4-[(6-methyl-1,3-benzothiazol-2-…
| 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) | 4.71 | 8.07 | -22.71 | 3 | 3 | 0 | 51 | 299.424 | 3 | ↓ |
