| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 20 | Yes |
Popular Name: (5-bromo-3-thienyl)-[4-(3-thienylmethyl)piperazin-1-yl]methanone (5-bromo-3-thienyl)-[4-(3-thieny…
| 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) | 2.30 | 6.18 | -7.97 | 0 | 3 | 0 | 24 | 371.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 8.5 | -47.72 | 1 | 3 | 1 | 25 | 372.333 | 3 | ↓ |
