| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: (2S)-2-(4-tert-butylphenoxy)-N-[3-(p-tolyl)propyl]propanamide (2S)-2-(4-tert-butylphenoxy)-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) | 5.94 | 12.37 | -11.77 | 1 | 3 | 0 | 38 | 353.506 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
