| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 28 | Yes |
Popular Name: [(4S)-4-amino-4-methyl-6-azaspiro[2.4]heptan-6-yl]-fluoro-methyl-oxo-BLAHcarboxylic [(4S)-4-amino-4-methyl-6-azaspir…
| 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) | 0.00 | 8.3 | -101.33 | 3 | 7 | 0 | 102 | 387.411 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 6.28 | -58.78 | 4 | 7 | 1 | 99 | 388.419 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -2.74 | 6.42 | -77.95 | 4 | 7 | 1 | 105 | 388.419 | 1 | ↓ |
