| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 26 | Yes |
Popular Name: 4-[(2S)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-indan-5-yl]oxybutanoic 4-[(2S)-6,7-dichloro-2-methyl-1-…
| 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) | 4.71 | 11.24 | -52.58 | 0 | 4 | -1 | 66 | 392.258 | 6 | ↓ |
