| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: (5-bromo-3-thienyl)-(4-tert-butylpiperazin-1-yl)methanone (5-bromo-3-thienyl)-(4-tert-buty…
| 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) | 2.50 | 7.35 | -41.22 | 1 | 3 | 1 | 25 | 332.287 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.25 | -8.26 | 0 | 3 | 0 | 24 | 331.279 | 2 | ↓ |
