In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 12th, 2008 | 26 | Yes |
Popular Name: 2-(4-benzylpiperazin-1-yl)-N-(2,3,4-trifluorophenyl)acetamide 2-(4-benzylpiperazin-1-yl)-N-(2,…
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) | 3.15 | 8.24 | -41.69 | 2 | 4 | 1 | 37 | 364.391 | 5 | ↓ |
Hi High (pH 8-9.5) | 3.15 | 6 | -8.92 | 1 | 4 | 0 | 36 | 363.383 | 5 | ↓ |