| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 1-(2-cyanoethyl)-3-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-urea 1-(2-cyanoethyl)-3-(4,6-dimethyl…
| 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) | 2.51 | 7.9 | -16 | 1 | 5 | 0 | 69 | 288.376 | 3 | ↓ |
