| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 27 | Yes |
Popular Name: (2-fluorophenyl)methyl-N,N-dimethyl-oxo-BLAHcarboxamide (2-fluorophenyl)methyl-N,N-dimet…
| 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) | 2.04 | -0.65 | -16.96 | 0 | 6 | 0 | 58 | 386.452 | 2 | ↓ |
