| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 24 | Yes |
Popular Name: 4-(2,3-dichlorophenyl)-N-(2-fluorophenyl)-1-piperazinecarboxamide 4-(2,3-dichlorophenyl)-N-(2-fluo…
| 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) | 4.66 | -1.34 | -7.97 | 1 | 4 | 0 | 35 | 368.239 | 2 | ↓ |
