| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 28 | No |
Popular Name: N-(3-fluorophenyl)-2-[4-[(4-nitrophenyl)methylamino]phenyl]acetamide N-(3-fluorophenyl)-2-[4-[(4-nitr…
| 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) | 4.28 | 10.57 | -13.79 | 2 | 6 | 0 | 87 | 379.391 | 7 | ↓ |
