| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: (2R)-2-[(2-fluoro-4-methyl-phenyl)amino]-N-phenyl-propanamide (2R)-2-[(2-fluoro-4-methyl-pheny…
| 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) | 4.14 | 6.96 | -11.31 | 2 | 3 | 0 | 41 | 272.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
