| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 24 | Yes |
Popular Name: N-[2-[4-(2-cyclopentylacetyl)piperazin-1-yl]ethyl]thiophene-3-carboxamide N-[2-[4-(2-cyclopentylacetyl)pip…
| 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) | 2.02 | 5.72 | -16.53 | 1 | 5 | 0 | 53 | 349.5 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.92 | -56.7 | 2 | 5 | 1 | 54 | 350.508 | 6 | ↓ |
