| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 24 | Yes |
Popular Name: N-(6-isopropyl-3-methyl-benzothiazol-2-ylidene)-3-phenyl-propanamide N-(6-isopropyl-3-methyl-benzothi…
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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) | 6.48 | -0.26 | -8.4 | 0 | 3 | 0 | 34 | 338.476 | 4 | ↓ |
