| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 21 | Yes |
Popular Name: 2,3-dimethyl-N-(4-methylbenzothiazol-2-yl)-benzamide 2,3-dimethyl-N-(4-methylbenzothi…
| 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) | 4.59 | -0.19 | -10.27 | 1 | 3 | 0 | 41 | 296.395 | 2 | ↓ |
