| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 30 | Yes |
Popular Name: N-[2-methyl-5-(p-tolylmethylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide N-[2-methyl-5-(p-tolylmethylcarb…
| 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) | 4.92 | 10.08 | -16.28 | 2 | 5 | 0 | 71 | 415.518 | 5 | ↓ |
![N-[3-(benzylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide](http://zinc12.docking.org/img/rings/371621.gif)
