| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 21 | Yes |
Popular Name: N-[2-(4-butanoylpiperazin-1-yl)ethyl]thiophene-3-carboxamide N-[2-(4-butanoylpiperazin-1-yl)e…
| 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) | 1.40 | 3.86 | -16.84 | 1 | 5 | 0 | 53 | 309.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 6.07 | -56.7 | 2 | 5 | 1 | 54 | 310.443 | 6 | ↓ |
