| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 28 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-4-(4-fluorophenyl)piperazine-1-carboxamide N-(2,6-diisopropylphenyl)-4-(4-f…
| 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) | 4.49 | 12.24 | -9.45 | 1 | 4 | 0 | 36 | 383.511 | 4 | ↓ |
