| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylic-acid-ethyl-ester 1-[2-(2-chlorophenoxy)ethyl]-5-h…
| 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) | 4.39 | 0.62 | -12.8 | 1 | 5 | 0 | 60 | 373.836 | 7 | ↓ |
