In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2010 | 28 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]cyclopropanecarboxamide 1-(4-fluorophenyl)-N-[2-[4-(2-fl…
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) | 3.36 | 11.06 | -47.65 | 2 | 4 | 1 | 37 | 386.466 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.36 | 8.86 | -11.7 | 1 | 4 | 0 | 36 | 385.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.