| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | No |
Popular Name: (E)-4-[(2-fluorophenyl)methyl-[(1R)-1-methylpropyl]amino]-4-oxo-but-2-enoic (E)-4-[(2-fluorophenyl)methyl-[(…
| 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) | 2.15 | 8.04 | -55.45 | 0 | 4 | -1 | 60 | 278.303 | 6 | ↓ |
