| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 23 | Yes |
Popular Name: 2-[(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[(1S)-3-(4-hydroxyphenyl)-1-me…
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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) | 2.64 | 4.35 | -13.82 | 1 | 5 | 0 | 75 | 331.393 | 4 | ↓ |
