| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 22 | No |
Popular Name: N-[2-(1,3-benzothiazol-2-ylthio)acetyl]-1-methyl-pyrrole-2-carboxamide N-[2-(1,3-benzothiazol-2-ylthio)…
| 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) | 2.45 | 7.62 | -18.07 | 1 | 5 | 0 | 64 | 331.422 | 4 | ↓ |
