| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: N-[(S)-cyclopentyl(2-thienyl)methyl]-2-(propylamino)acetamide N-[(S)-cyclopentyl(2-thienyl)met…
| 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) | 3.50 | 7.39 | -41.37 | 3 | 3 | 1 | 46 | 281.445 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 6.06 | -6.78 | 2 | 3 | 0 | 41 | 280.437 | 7 | ↓ |
