| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 21 | Yes |
Popular Name: (3R)-3-(4-methoxy-3-methyl-phenyl)-3-(m-tolyl)propanoic (3R)-3-(4-methoxy-3-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) | 3.88 | 2.52 | -49.82 | 0 | 3 | -1 | 49 | 283.347 | 5 | ↓ |
