| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 29 | Yes |
Popular Name: 4-isopropoxy-N-(6-methylsulfonyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-benzamide 4-isopropoxy-N-(6-methylsulfonyl…
| 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) | 4.18 | -2.36 | -18.45 | 0 | 6 | 0 | 77 | 428.535 | 5 | ↓ |
