| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 27 | Yes |
Popular Name: 2-methyl-N-[4-[(2R)-2-(4-methylsulfonylphenoxy)propanoyl]phenyl]propanamide 2-methyl-N-[4-[(2R)-2-(4-methyls…
| 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) | 2.67 | 6.98 | -20.7 | 1 | 6 | 0 | 90 | 389.473 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
