| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 25 | Yes |
Popular Name: (2S)-2-(2-ethylphenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]propanamide (2S)-2-(2-ethylphenoxy)-N-[(1R)-…
| 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) | 4.66 | 11.89 | -12.1 | 1 | 3 | 0 | 38 | 339.479 | 8 | ↓ |
