| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (5-bromo-3-thienyl)-(4-cyclopropylpiperazin-1-yl)methanone (5-bromo-3-thienyl)-(4-cycloprop…
| 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) | 1.68 | 7.34 | -43.32 | 1 | 3 | 1 | 25 | 316.244 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.15 | -8.3 | 0 | 3 | 0 | 24 | 315.236 | 2 | ↓ |
