| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 16 | Yes |
Popular Name: (2R)-1-keto-6-methyl-indane-2-carboxylic-acid-ethyl-ester (2R)-1-keto-6-methyl-indane-2-ca…
| 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) | 2.49 | 2.51 | -8.22 | 0 | 3 | 0 | 43 | 218.252 | 3 | ↓ |
