| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2008 | 30 | Yes |
Popular Name: 5-[(2,6-dichlorophenyl)methoxy]-1-[(4-hydroxyphenyl)methyl]indole-2-carboxylic 5-[(2,6-dichlorophenyl)methoxy]-…
| 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) | 6.04 | -0.59 | -53.15 | 1 | 5 | -1 | 75 | 441.29 | 6 | ↓ |
