| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 20 | No |
Popular Name: 5-tert-butyl-3-formyl-1H-indole-2-carboxylic-acid-ethyl-ester 5-tert-butyl-3-formyl-1H-indole-…
| 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) | 4.01 | 9 | -10.03 | 1 | 4 | 0 | 59 | 273.332 | 5 | ↓ |
