| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 26 | Yes |
Popular Name: 2-[5-[4-(2-butylamino-2-oxo-ethyl)piperazin-1-yl]sulfonyl-2-thienyl]acetic 2-[5-[4-(2-butylamino-2-oxo-ethy…
| 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) | 1.80 | 3.42 | -52.4 | 1 | 8 | -1 | 110 | 402.518 | 9 | ↓ |
