| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | No |
Popular Name: N-[(3-fluorophenyl)methyl]-4-methoxy-2-nitro-aniline N-[(3-fluorophenyl)methyl]-4-met…
| 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) | 3.28 | 7.17 | -10.27 | 1 | 5 | 0 | 67 | 276.267 | 5 | ↓ |
