In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 2007 | 34 | Yes |
Popular Name: 3-fluoro-N-(2-phenyl-1-BLAHylcarbonyl-ethyl)-benzamide 3-fluoro-N-(2-phenyl-1-BLAHylcar…
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) | 2.76 | 9.69 | -57.38 | 4 | 7 | 1 | 95 | 462.549 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.76 | 10.15 | -120.06 | 5 | 7 | 2 | 96 | 463.557 | 5 | ↓ |