| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 19 | No |
Popular Name: [[1-methyl-3-(2-oxo-1,3-benzothiazol-3-yl)propylidene]amino]urea [[1-methyl-3-(2-oxo-1,3-benzothi…
| 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) | 1.50 | 2.88 | -18.33 | 3 | 6 | 0 | 89 | 278.337 | 4 | ↓ |
