| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 23 | No |
Popular Name: 3-formyl-1-(4-methoxybenzyl)-1H-indole-2-carboxylic acid 3-formyl-1-(4-methoxybenzyl)-1H-…
| 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) | 3.41 | 10.24 | -58.5 | 0 | 5 | -1 | 71 | 308.313 | 5 | ↓ |
