| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 18 | Yes |
Popular Name: (2R)-N-cyclopentyl-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide (2R)-N-cyclopentyl-6-methyl-2,3-…
| 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) | 3.28 | 7.96 | -9.03 | 1 | 2 | 0 | 29 | 261.39 | 2 | ↓ |
