| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 35 | Yes |
Popular Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-pentoxy-benzamide N-(5,6-dimethyl-1,3-benzothiazol…
| 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) | 6.55 | 12.39 | -11.69 | 0 | 6 | 0 | 55 | 495.689 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.55 | 14.66 | -45.76 | 1 | 6 | 1 | 56 | 496.697 | 11 | ↓ |
