| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 20 | Yes |
Popular Name: (1R)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide (1R)-N-(4,7-dimethyl-1,3-benzoth…
| 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) | 4.28 | 9.01 | -15.44 | 1 | 3 | 0 | 42 | 286.4 | 2 | ↓ |
