| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: (2S)-2-(4-tert-butylphenoxy)-N-(3-phenylpropyl)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) | 5.49 | 11.64 | -11.67 | 1 | 3 | 0 | 38 | 339.479 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
