| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 25 | Yes |
Popular Name: 4-phenyl-N-(4-tert-butylphenyl)-piperazine-1-carboxamide 4-phenyl-N-(4-tert-butylphenyl)-…
| 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) | 4.99 | -1.21 | -9.06 | 1 | 4 | 0 | 35 | 337.467 | 3 | ↓ |
