| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-morpholino-acetamide N-(2-methyl-1,3-benzothiazol-5-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) | 1.48 | 2.36 | -11.39 | 1 | 5 | 0 | 54 | 291.376 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 4.57 | -46.19 | 2 | 5 | 1 | 56 | 292.384 | 3 | ↓ |
