| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | No |
Popular Name: [(2S)-3-(4-benzoyl-3-hydroxy-phenoxy)-2-hydroxy-propyl] [(2S)-3-(4-benzoyl-3-hydroxy-phe…
| 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) | 3.23 | 4.87 | -14.11 | 2 | 6 | 0 | 93 | 342.347 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 5.64 | -55.66 | 1 | 6 | -1 | 96 | 341.339 | 9 | ↓ |
