| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 27 | Yes |
Popular Name: 3-[5-allyloxy-1-[(4-chlorophenyl)methyl]-3-methyl-indol-2-yl]propanoic 3-[5-allyloxy-1-[(4-chlorophenyl…
| 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) | 5.49 | 13.78 | -46.61 | 0 | 4 | -1 | 54 | 382.867 | 8 | ↓ |
