| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 24 | No |
Popular Name: methyl 1-benzyl-3-formyl-6-methoxy-1H-indole-2-carboxylate methyl 1-benzyl-3-formyl-6-metho…
| 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) | 3.64 | 10.59 | -13.27 | 0 | 5 | 0 | 58 | 323.348 | 6 | ↓ |
