| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 18 | No |
Popular Name: 3-formyl-4,6-dimethyl-1H-indole-2-carboxylic-acid-ethyl-ester 3-formyl-4,6-dimethyl-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) | 3.13 | 7.82 | -10.4 | 1 | 4 | 0 | 59 | 245.278 | 4 | ↓ |
