| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 33 | Yes |
Popular Name: N-(6-chloro-4-methyl-benzothiazol-2-yl)-4-isopropoxy-N-(3-morpholinopropyl)benzamide N-(6-chloro-4-methyl-benzothiazo…
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| 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) | 5.60 | 0 | -58.09 | 1 | 6 | 1 | 56 | 489.061 | 8 | ↓ |
