| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | Yes |
Popular Name: (2R)-N-benzyl-2-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)propanamide (2R)-N-benzyl-2-(4-tert-butylphe…
| 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) | 6.94 | 14.45 | -10.93 | 0 | 4 | 0 | 39 | 431.576 | 9 | ↓ |
