| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 32 | Yes |
Popular Name: fluoro-methyl-[(3R)-4-methyl-3-phenyl-piperazin-1-yl]-oxo-BLAHcarboxylic fluoro-methyl-[(3R)-4-methyl-3-p…
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) | 1.32 | 11.23 | -63.02 | 0 | 7 | -1 | 78 | 436.463 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 13.24 | -94.86 | 1 | 7 | 0 | 79 | 437.471 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.42 | 9.35 | -26.14 | 1 | 7 | 0 | 81 | 437.471 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.42 | 11.36 | -72.75 | 2 | 7 | 1 | 82 | 438.479 | 2 | ↓ |
