| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | Yes |
Popular Name: N-[4-[4-[2-(butylamino)-2-oxo-ethyl]piperazin-1-yl]-4-oxo-butyl]thiophene-3-carboxamide N-[4-[4-[2-(butylamino)-2-oxo-et…
| 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) | 1.55 | 4.04 | -20.08 | 2 | 7 | 0 | 82 | 394.541 | 10 | ↓ |
