| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 20 | Yes |
Popular Name: N-cyclopentyl-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide N-cyclopentyl-4,5-dimethyl-2-pyr…
| 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) | 3.52 | 8.94 | -10.41 | 1 | 3 | 0 | 34 | 288.416 | 3 | ↓ |
