| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 28 | Yes |
Popular Name: (2S)-3-(3-methoxy-4-phenethyloxy-phenyl)-2-phenyl-propanoic (2S)-3-(3-methoxy-4-phenethyloxy…
| 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) | 4.88 | 2.35 | -51.42 | 0 | 4 | -1 | 59 | 375.444 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
