| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-(2,6-dichloro-3-fluoro-phenyl)ethyl]-3-methoxy-aniline N-[(1R)-1-(2,6-dichloro-3-fluoro…
| 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) | 5.16 | 8.09 | -5.6 | 1 | 2 | 0 | 21 | 314.187 | 4 | ↓ |
