| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]butane-1,3-dione 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) | 1.47 | 6.89 | -18.22 | 0 | 4 | 0 | 41 | 300.811 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 9.1 | -59.86 | 1 | 4 | 1 | 42 | 301.819 | 4 | ↓ |
