| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: N-[(S)-cyclopentyl(2-thienyl)methyl]-2-(methylamino)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) | 2.97 | 5.79 | -41.13 | 3 | 3 | 1 | 46 | 253.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 4.34 | -6.97 | 2 | 3 | 0 | 41 | 252.383 | 5 | ↓ |
