| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2008 | 26 | Yes |
Popular Name: fluoro-methyl-(4-methylpiperazin-1-yl)-oxo-BLAHcarboxylic 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) | 0.24 | 6.71 | -107.15 | 1 | 8 | 0 | 92 | 362.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 4.23 | -70.45 | 0 | 8 | -1 | 91 | 361.353 | 2 | ↓ |
