| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 19 | Yes |
Popular Name: 2-ethyl-1-[4-(2-thienylmethyl)piperazin-1-yl]butan-1-one 2-ethyl-1-[4-(2-thienylmethyl)pi…
| 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) | 2.98 | 6.36 | -8.51 | 0 | 3 | 0 | 24 | 280.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 8.58 | -45.98 | 1 | 3 | 1 | 25 | 281.445 | 5 | ↓ |
