| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 34 | Yes |
Popular Name: 3-[(1S,3S)-1,3-diphenylbutyl]-2-hydroxy-5-[(1S)-1-phenylethyl]benzoic 3-[(1S,3S)-1,3-diphenylbutyl]-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) | 7.95 | 17.23 | -58.3 | 1 | 3 | -1 | 60 | 449.57 | 8 | ↓ |
