| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | Yes |
Popular Name: 1-butyl-5-hydroxy-2,6-dimethyl-indole-3-carboxylic-acid-ethyl-ester 1-butyl-5-hydroxy-2,6-dimethyl-i…
| 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) | 4.36 | 1.49 | -11.34 | 1 | 4 | 0 | 51 | 289.375 | 6 | ↓ |
