| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: (3R)-3-cyclopropyl-N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide (3R)-3-cyclopropyl-N-(4-methoxy-…
| 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) | 3.57 | 7.08 | -12.67 | 1 | 4 | 0 | 51 | 290.388 | 5 | ↓ |
