| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2008 | 32 | Yes |
Popular Name: 1-[(4-carboxyphenyl)methyl]-5-[(2,6-dichlorophenyl)methoxy]indole-2-carboxylic 1-[(4-carboxyphenyl)methyl]-5-[(…
| 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) | 6.43 | 0.96 | -112.63 | 0 | 6 | -2 | 94 | 468.292 | 7 | ↓ |
