| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 35 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-(4-fluorophenyl)BLAHcarboxamide N-(2,3-dimethylphenyl)-(4-fluoro…
| 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) | 7.27 | 16.84 | -8.76 | 1 | 4 | 0 | 37 | 485.628 | 2 | ↓ |
