| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 31 | Yes |
Popular Name: 4-[[3-(4-methoxyphenoxy)phenyl]methyl]-N-phenyl-piperazine-1-carboxamide 4-[[3-(4-methoxyphenoxy)phenyl]m…
| 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) | 4.77 | 9.66 | -13.9 | 1 | 6 | 0 | 54 | 417.509 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 11.86 | -55.1 | 2 | 6 | 1 | 55 | 418.517 | 6 | ↓ |
