| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 21 | Yes |
Popular Name: 4-allyloxy-1-(3-methylbut-2-enyl)indole-2-carboxylic 4-allyloxy-1-(3-methylbut-2-enyl…
| 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) | 4.37 | 2.29 | -56.95 | 0 | 4 | -1 | 54 | 284.335 | 6 | ↓ |
