| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 32 | Yes |
Popular Name: N-(1,3-benzothiazol-2-ylmethyl)-N'-methyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide N-(1,3-benzothiazol-2-ylmethyl)-…
| 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) | 2.09 | -2.18 | -44.64 | 2 | 7 | 0 | 93 | 446.532 | 7 | ↓ |
