| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 30 | Yes |
Popular Name: benzyloxy-cyclopropyl-fluoro-methyl-oxo-BLAHcarboxylic benzyloxy-cyclopropyl-fluoro-met…
| 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) | 3.49 | 13.08 | -69.57 | 0 | 6 | -1 | 81 | 408.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 11.68 | -34.84 | 1 | 6 | 0 | 83 | 409.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 11.06 | -16.84 | 1 | 6 | 0 | 78 | 409.413 | 5 | ↓ |
