| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 17 | Yes |
Popular Name: N-[(S)-cyclopentyl(2-thienyl)methyl]cyclopropanecarboxamide 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) | 3.55 | 7.95 | -8.43 | 1 | 2 | 0 | 29 | 249.379 | 4 | ↓ |
