| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 31 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-pentoxy-benzamide N-(1,3-benzothiazol-2-yl)-N-(2-d…
| 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) | 6.41 | 14.37 | -44.08 | 1 | 5 | 1 | 47 | 440.633 | 12 | ↓ |
| Hi High (pH 8-9.5) | 6.41 | 11.95 | -10.09 | 0 | 5 | 0 | 46 | 439.625 | 12 | ↓ |
