| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 29 | Yes |
Popular Name: (2S)-2-[2-acetyl-5-(3-thienylmethoxy)phenoxy]-4-phenyl-butanoic (2S)-2-[2-acetyl-5-(3-thienylmet…
| 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) | 4.62 | 14.19 | -64.49 | 0 | 5 | -1 | 76 | 409.483 | 10 | ↓ |
