| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 35 | Yes |
Popular Name: (3-fluorophenyl)-N-[(4-fluorophenyl)methyl]BLAHcarboxamide (3-fluorophenyl)-N-[(4-fluorophe…
| 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) | 6.87 | 15.59 | -9.69 | 1 | 4 | 0 | 37 | 489.591 | 3 | ↓ |
