In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2008 | 20 | Yes |
Popular Name: N-(4-fluorophenyl)-4-isobutyl-piperazine-1-carboxamide N-(4-fluorophenyl)-4-isobutyl-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) | 2.87 | 8.44 | -48.57 | 2 | 4 | 1 | 37 | 280.367 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.87 | 6.71 | -10.04 | 1 | 4 | 0 | 36 | 279.359 | 3 | ↓ |