| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 33 | Yes |
Popular Name: 4-[[3-(4-tert-butylphenoxy)phenyl]methyl]-N-phenyl-piperazine-1-carboxamide 4-[[3-(4-tert-butylphenoxy)pheny…
| 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) | 6.42 | 12.69 | -12.61 | 1 | 5 | 0 | 45 | 443.591 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.42 | 14.9 | -53.14 | 2 | 5 | 1 | 46 | 444.599 | 6 | ↓ |
