| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 29 | Yes |
Popular Name: fluoro-methyl-[(5S)-7-methyl-3,7-diazaspiro[4.4]nonan-3-yl]-oxo-BLAHcarboxylic fluoro-methyl-[(5S)-7-methyl-3,7…
None
| 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) | 0.21 | 11.45 | -95.23 | 1 | 7 | 0 | 79 | 401.438 | 2 | ↓ |
