| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 19 | Yes |
Popular Name: (3S)-3-(2-hydroxy-5-methyl-phenyl)-3-phenyl-propanoic (3S)-3-(2-hydroxy-5-methyl-pheny…
| 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) | 3.38 | 7.59 | -49.23 | 1 | 3 | -1 | 60 | 255.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 5.61 | -9.37 | 2 | 3 | 0 | 58 | 256.301 | 4 | ↓ |
