| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | Yes |
Popular Name: 2-amino-3-phenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-propan-1-one 2-amino-3-phenyl-1-[4-[3-(triflu…
| 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) | 2.79 | -1.83 | -46.22 | 3 | 4 | 1 | 51 | 378.418 | 5 | ↓ |
