| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 20 | Yes |
Popular Name: N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]acetamide N-[3-(1,3-benzothiazol-2-yl)-4-h…
| 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) | 3.22 | 4.79 | -55.72 | 1 | 4 | -1 | 65 | 283.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 4.03 | -19.34 | 2 | 4 | 0 | 62 | 284.34 | 2 | ↓ |
