In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 25 | Yes |
Popular Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)-acetamide 2-[4-(2-fluorophenyl)piperazin-1…
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) | 3.28 | 8.63 | -42.13 | 2 | 5 | 1 | 46 | 344.41 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.28 | 6.47 | -10.93 | 1 | 5 | 0 | 45 | 343.402 | 5 | ↓ |