| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 20 | Yes |
Popular Name: N-[2-(4-propanoylpiperazin-1-yl)ethyl]thiophene-3-carboxamide N-[2-(4-propanoylpiperazin-1-yl)…
| 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) | 0.84 | 3.1 | -17.07 | 1 | 5 | 0 | 53 | 295.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 5.3 | -56.7 | 2 | 5 | 1 | 54 | 296.416 | 5 | ↓ |
