| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | No |
Popular Name: N-[(4-fluorophenyl)methyl]-N-methyl-3-oxo-butanamide N-[(4-fluorophenyl)methyl]-N-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) | 1.04 | 7.97 | -17.8 | 0 | 3 | 0 | 37 | 223.247 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 7.91 | -46.11 | 0 | 3 | -1 | 43 | 222.239 | 3 | ↓ |
