| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 26 | Yes |
Popular Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-ethoxybenzothiazol-2-yl)-propanamide 2-(4-chloro-2-methyl-phenoxy)-N-…
| 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) | 5.18 | -0.33 | -16.61 | 1 | 5 | 0 | 60 | 390.892 | 6 | ↓ |
