| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[(1R)-1-(2-naphthyl)ethyl]aniline 3-fluoro-4-methyl-N-[(1R)-1-(2-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) | 5.48 | 10.82 | -6.17 | 1 | 1 | 0 | 12 | 279.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
