| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 24 | Yes |
Popular Name: 4-(4-methoxyphenoxy)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)butanamide 4-(4-methoxyphenoxy)-N-(4,5,6,7-…
| 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) | 3.69 | -1.45 | -18.46 | 1 | 5 | 0 | 60 | 346.452 | 7 | ↓ |
