| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (2R,3S)-1-keto-5,6-dimethoxy-3-phenyl-indane-2-carboxylic-acid-methyl-ester (2R,3S)-1-keto-5,6-dimethoxy-3-p…
| 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) | 2.69 | 3.28 | -9.3 | 0 | 5 | 0 | 61 | 326.348 | 5 | ↓ |
