| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: 1-[(4-bromo-2-fluorophenyl)methyl]-4-propylpiperazine 1-[(4-bromo-2-fluorophenyl)methy…
| 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) | 3.41 | 7.75 | -33.22 | 1 | 2 | 1 | 8 | 316.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.74 | -36.6 | 1 | 2 | 1 | 8 | 316.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 5.48 | -2.94 | 0 | 2 | 0 | 6 | 315.23 | 4 | ↓ |
