| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 29 | Yes |
Popular Name: (2S)-3-(4-hydroxyphenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]propanamide (2S)-3-(4-hydroxyphenyl)-2-[[2-(…
| 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) | 3.50 | 5.72 | -26.94 | 4 | 6 | 0 | 102 | 390.439 | 8 | ↓ |
