| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: (1S,2R)-2-benzyl-1-hydroxy-indane-2-carboxylic-acid-methyl-ester (1S,2R)-2-benzyl-1-hydroxy-indan…
| 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) | 2.85 | 1.37 | -7.92 | 1 | 3 | 0 | 46 | 282.339 | 4 | ↓ |
