| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 20 | Yes |
Popular Name: N-[2-[4-(thiophene-3-carbonyl)piperazin-1-yl]ethyl]propanamide N-[2-[4-(thiophene-3-carbonyl)pi…
| 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) | 0.37 | 2.79 | -16.22 | 1 | 5 | 0 | 53 | 295.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 5.04 | -52.51 | 2 | 5 | 1 | 54 | 296.416 | 5 | ↓ |
