| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 24 | Yes |
Popular Name: 2-(2,4-dimethylphenoxy)-N-(6-methylbenzothiazol-2-yl)-propanamide 2-(2,4-dimethylphenoxy)-N-(6-met…
| 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) | 4.97 | 0.44 | -17.7 | 1 | 4 | 0 | 51 | 340.448 | 4 | ↓ |
