| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 28 | No |
Popular Name: [(2S,4S)-2-carbamoyl-6-fluoro-2',5'-dioxo-spiro[chromane-4,4'-imidazolidine]-1'-yl]methyl [(2S,4S)-2-carbamoyl-6-fluoro-2'…
| 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) | 1.38 | 3.81 | -14.5 | 3 | 9 | 0 | 128 | 393.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 1.29 | -46.69 | 2 | 9 | -1 | 134 | 392.363 | 5 | ↓ |
