| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: N-[(2-fluorophenyl)-(o-toluoylamino)methyl]-2-methyl-benzamide N-[(2-fluorophenyl)-(o-toluoylam…
| 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) | 4.43 | 11.12 | -16.96 | 2 | 4 | 0 | 58 | 376.431 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.57 | 7.7 | -26.18 | 3 | 4 | 1 | 67 | 377.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.57 | 8.16 | -9.93 | 3 | 4 | 0 | 67 | 377.439 | 5 | ↓ |
