| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 29 | No |
Popular Name: N-[(2-fluorophenyl)methyl]-2-[4-[(4-nitrophenyl)methylamino]phenyl]acetamide N-[(2-fluorophenyl)methyl]-2-[4-…
| 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) | 3.95 | 10.65 | -14.42 | 2 | 6 | 0 | 87 | 393.418 | 8 | ↓ |
