| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 22 | Yes |
Popular Name: 2-[(2S)-6,7-dichloro-1-oxo-2-pentyl-indan-5-yl]oxyacetic 2-[(2S)-6,7-dichloro-1-oxo-2-pen…
| 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) | 4.76 | 10.99 | -47.71 | 0 | 4 | -1 | 66 | 344.214 | 7 | ↓ |
