| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 21 | No |
Popular Name: 2-[(4-fluorophenyl)amino]-N-(3-nitrophenyl)acetamide 2-[(4-fluorophenyl)amino]-N-(3-n…
| 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) | 3.07 | 6.21 | -18.23 | 2 | 6 | 0 | 87 | 289.266 | 5 | ↓ |
