| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 22 | Yes |
Popular Name: N-[2-(4-pentanoylpiperazin-1-yl)ethyl]thiophene-3-carboxamide N-[2-(4-pentanoylpiperazin-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) | 1.91 | 4.64 | -16.91 | 1 | 5 | 0 | 53 | 323.462 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 6.85 | -56.93 | 2 | 5 | 1 | 54 | 324.47 | 7 | ↓ |
