| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 23 | Yes |
Popular Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide 2-methyl-N-(6-methyl-1,3-benzoth…
| 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 | 9.61 | -18.51 | 1 | 4 | 0 | 51 | 326.421 | 4 | ↓ |
