| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 19 | Yes |
Popular Name: 1-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3-cyclopropyl-urea 1-[2-(1,3-benzothiazol-2-ylamino…
| 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) | 2.15 | 3.69 | -13.46 | 3 | 5 | 0 | 66 | 276.365 | 5 | ↓ |
