| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 25 | No |
Popular Name: methyl 1-(4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate methyl 1-(4-fluorobenzyl)-3-form…
| 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) | 3.81 | 10.65 | -13.68 | 0 | 5 | 0 | 58 | 341.338 | 6 | ↓ |
