| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 20 | Yes |
Popular Name: 3-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-1-[(1S)-1-methylpropyl]urea 3-(4,6-dimethyl-1,3-benzothiazol…
| 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) | 4.26 | 9.01 | -11.04 | 1 | 4 | 0 | 45 | 291.42 | 3 | ↓ |
