| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (3R)-3-hydroxy-3-(4-methoxy-3-methyl-phenyl)-4-methyl-pentanoic (3R)-3-hydroxy-3-(4-methoxy-3-me…
| 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) | 2.40 | 5.26 | -42.77 | 1 | 4 | -1 | 70 | 251.302 | 5 | ↓ |
