| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: (5-bromo-3-pyridyl)-(4-isopropylpiperazin-1-yl)methanone (5-bromo-3-pyridyl)-(4-isopropyl…
| 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) | 1.19 | 6.14 | -41.84 | 1 | 4 | 1 | 38 | 313.219 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 4.13 | -6.02 | 0 | 4 | 0 | 36 | 312.211 | 2 | ↓ |
