| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 32 | Yes |
Popular Name: N-(7-chloro-4-methyl-benzothiazol-2-yl)-4-isopropoxy-N-(2-morpholinoethyl)benzamide N-(7-chloro-4-methyl-benzothiazo…
| 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) | 5.33 | -0.2 | -55.36 | 1 | 6 | 1 | 56 | 475.034 | 7 | ↓ |
