| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 18 | Yes |
Popular Name: 1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]butan-1-one 1-[4-[(5-chloro-2-thienyl)methyl…
| 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) | 3.09 | 6.24 | -8.63 | 0 | 3 | 0 | 24 | 286.828 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 8.45 | -49.31 | 1 | 3 | 1 | 25 | 287.836 | 4 | ↓ |
