| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: 5-[(4-fluorophenyl)methyl-methyl-amino]-5-oxo-pentanoic 5-[(4-fluorophenyl)methyl-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) | 1.52 | 7.98 | -55.46 | 0 | 4 | -1 | 60 | 252.265 | 6 | ↓ |
