| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 24 | Yes |
Popular Name: (1R,2S)-2,3,3-trimethyl-1-phenyl-indane-1,7-dicarboxylic (1R,2S)-2,3,3-trimethyl-1-phenyl…
| 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) | 4.05 | 12.06 | -148.3 | 0 | 4 | -2 | 80 | 322.36 | 3 | ↓ |
