| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 27 | Yes |
Popular Name: 2-bromo-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-5-methoxy-benzamide 2-bromo-N-[2-[4-(2-fluorophenyl)…
| 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) | 3.66 | 9.24 | -43.75 | 2 | 5 | 1 | 46 | 437.333 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 7.04 | -10.56 | 1 | 5 | 0 | 45 | 436.325 | 6 | ↓ |
