| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 31 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-N-(2-morpholinoethyl)propanamide N-(1,3-benzothiazol-2-yl)-2-(4-c…
| 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) | 4.96 | 9.61 | -12.92 | 0 | 6 | 0 | 55 | 459.999 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 11.8 | -54.6 | 1 | 6 | 1 | 56 | 461.007 | 7 | ↓ |
