| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | No |
Popular Name: ethyl 1-(4-chlorobenzyl)-3-formyl-1H-indole-2-carboxylate ethyl 1-(4-chlorobenzyl)-3-formy…
| 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) | 4.67 | 12.66 | -12.56 | 0 | 4 | 0 | 48 | 341.794 | 6 | ↓ |
