| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2005 | 30 | Yes |
Popular Name: 5-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-6-methoxy-1H-indole-2-carboxylic 5-[[3,5-bis(trifluoromethyl)phen…
| 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) | 4.91 | 4.22 | -48.16 | 1 | 5 | -1 | 74 | 432.296 | 7 | ↓ |
