| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 33 | Yes |
Popular Name: 3-butoxy-N-(6-chloro-4-methyl-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide 3-butoxy-N-(6-chloro-4-methyl-be…
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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) | 6.01 | -0.3 | -49.97 | 1 | 6 | 1 | 56 | 489.061 | 9 | ↓ |
