| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 26 | Yes |
Popular Name: (2S)-2-(4-methoxyphenoxy)-N-[(1S)-1-(4-methoxyphenyl)propyl]butanamide (2S)-2-(4-methoxyphenoxy)-N-[(1S…
| 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) | 3.64 | 8.34 | -14.24 | 1 | 5 | 0 | 57 | 357.45 | 9 | ↓ |
