| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 29 | Yes |
Popular Name: 4-[(3-phenoxyphenyl)methyl]-N-phenyl-piperazine-1-carboxamide 4-[(3-phenoxyphenyl)methyl]-N-ph…
| 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) | 4.71 | 10.42 | -11.85 | 1 | 5 | 0 | 45 | 387.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 12.63 | -51.86 | 2 | 5 | 1 | 46 | 388.491 | 5 | ↓ |
