| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 28 | Yes |
Popular Name: fluoro-methyl-oxo-(4-propylpiperazin-1-yl)-BLAHcarboxylic fluoro-methyl-oxo-(4-propylpiper…
None
| 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) | 0.62 | 11.48 | -95.14 | 1 | 7 | 0 | 79 | 389.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 9.28 | -62.7 | 0 | 7 | -1 | 78 | 388.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 9.47 | -53.02 | 2 | 7 | 1 | 76 | 390.435 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.13 | 9.62 | -73.65 | 2 | 7 | 1 | 82 | 390.435 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5175160 | IBM Patent Data |
