| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 4-[(4-fluorophenyl)methyl-(2-methoxyethyl)amino]-4-oxo-butanoic 4-[(4-fluorophenyl)methyl-(2-met…
| 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) | 1.00 | 6.42 | -48.69 | 0 | 5 | -1 | 70 | 282.291 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 5.3 | -11.19 | 1 | 5 | 0 | 67 | 283.299 | 8 | ↓ |
