| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 27 | Yes |
Popular Name: N-(6-isopropylbenzothiazol-2-yl)-4-pentoxy-benzamide N-(6-isopropylbenzothiazol-2-yl)…
| 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) | 6.87 | 0.24 | -13.76 | 1 | 4 | 0 | 51 | 382.529 | 8 | ↓ |
