| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 25 | No |
Popular Name: 2-fluoro-N-[(1S)-2-methyl-1-[[(E)-4-pyridylmethyleneamino]carbamoyl]propyl]benzamide 2-fluoro-N-[(1S)-2-methyl-1-[[(E…
| 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) | 2.14 | 5.95 | -16.76 | 2 | 6 | 0 | 83 | 342.374 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.32 | -49.46 | 1 | 6 | -1 | 90 | 341.366 | 6 | ↓ |
