| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 17 | Yes |
Popular Name: 2-methyl-N-(2-methylbenzothiazol-6-yl)-cyclopropane-1-carboxamide 2-methyl-N-(2-methylbenzothiazol…
| 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) | 2.72 | -1.55 | -12.46 | 1 | 3 | 0 | 42 | 246.335 | 2 | ↓ |
