| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: (2R)-2-(4-methoxyphenoxy)-N-[3-(p-tolyl)propyl]butanamide (2R)-2-(4-methoxyphenoxy)-N-[3-(…
| 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) | 4.79 | 9.89 | -12.59 | 1 | 4 | 0 | 48 | 341.451 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
