| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 23 | Yes |
Popular Name: 3-(4-hydroxyphenyl)-2-(3-phenylpropanoylamino)propanoic 3-(4-hydroxyphenyl)-2-(3-phenylp…
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| 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) | 0.84 | 7.11 | -54.1 | 2 | 5 | -1 | 89 | 312.345 | 7 | ↓ |
