| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 34 | Yes |
Popular Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-isopropylsulfonyl-N-(4-pyridylmethyl)benzamide N-(6-ethoxy-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) | 3.73 | 9.99 | -20.17 | 0 | 7 | 0 | 89 | 495.626 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 10.43 | -56.09 | 1 | 7 | 1 | 91 | 496.634 | 8 | ↓ |
