In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2005 | 29 | Yes |
Popular Name: 1-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanone 1-[4-[(3-phenoxyphenyl)methyl]pi…
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) | 4.49 | 1.87 | -52.43 | 1 | 4 | 1 | 33 | 387.503 | 6 | ↓ |