| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | Yes |
Popular Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(morpholine-4-carbonyl)phenoxy]acetamide N-(6-methyl-1,3-benzothiazol-2-y…
| 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) | 2.59 | 8.29 | -23.08 | 1 | 7 | 0 | 81 | 411.483 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.71 | -51.62 | 0 | 7 | -1 | 87 | 410.475 | 5 | ↓ |
