| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 33 | Yes |
Popular Name: 4-(4-fluorophenyl)sulfanyl-N-(4-methylbenzothiazol-2-yl)-N-(3-morpholinopropyl)butanamide 4-(4-fluorophenyl)sulfanyl-N-(4-…
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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) | 4.56 | 0.54 | -43.43 | 1 | 5 | 1 | 46 | 488.674 | 10 | ↓ |
