| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | No |
Popular Name: [4-[(2-fluorophenyl)methoxy]-3-nitro-phenyl]methanamine [4-[(2-fluorophenyl)methoxy]-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) | 2.78 | 7.32 | -59.89 | 3 | 5 | 1 | 83 | 277.275 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 6.92 | -8.88 | 2 | 5 | 0 | 81 | 276.267 | 5 | ↓ |
