| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: (2S)-2-(4-tert-butylphenoxy)-N-[3-(2-ethoxyphenyl)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) | 5.88 | 11.96 | -12.5 | 1 | 4 | 0 | 48 | 383.532 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
