| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 26 | No |
Popular Name: (4-aminopiperazin-1-yl)-fluoro-methyl-oxo-BLAHcarboxylic (4-aminopiperazin-1-yl)-fluoro-m…
| 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) | -0.88 | 6.36 | -63.37 | 2 | 8 | -1 | 104 | 361.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.88 | 6.17 | -97.29 | 3 | 8 | 0 | 105 | 362.361 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -3.62 | 4.32 | -77.67 | 4 | 8 | 1 | 108 | 363.369 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.88 | 4.17 | -54.85 | 4 | 8 | 1 | 103 | 363.369 | 2 | ↓ |
