| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | No |
Popular Name: (1R)-1-[4-[(4-fluoro-2-nitro-anilino)methyl]phenyl]ethanol (1R)-1-[4-[(4-fluoro-2-nitro-ani…
| 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) | 2.81 | 6.27 | -9.7 | 2 | 5 | 0 | 78 | 290.294 | 5 | ↓ |
