| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 24 | No |
Popular Name: N-(2-fluorophenyl)-2-(2-methoxy-5-nitro-phenoxy)-propanamide N-(2-fluorophenyl)-2-(2-methoxy-…
| 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) | 2.83 | 2.27 | -13.52 | 1 | 7 | 0 | 93 | 334.303 | 6 | ↓ |
