| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 29 | Yes |
Popular Name: fluoro-methyl-(4-methylpiperazin-1-yl)-oxo-BLAHdicarboxylic fluoro-methyl-(4-methylpiperazin…
| 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) | -0.45 | 8.94 | -80.57 | 2 | 9 | 0 | 116 | 405.382 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.45 | 6.6 | -50.9 | 1 | 9 | -1 | 115 | 404.374 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.20 | 8.68 | -118.34 | 2 | 9 | 0 | 122 | 405.382 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.45 | 8.61 | -138.71 | 0 | 9 | -2 | 118 | 403.366 | 3 | ↓ |
