| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 23 | No |
Popular Name: 3-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-[(3S)-1,1-dioxothiolan-3-yl]-1-methyl-urea 3-(4,6-dimethyl-1,3-benzothiazol…
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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) | 2.57 | 5.13 | -19.88 | 1 | 6 | 0 | 79 | 353.469 | 2 | ↓ |
