| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 32 | No |
Popular Name: 4-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethoxyimino]pent-2-enoic 4-[2-[1-(4-chlorobenzoyl)-5-meth…
| 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) | 4.78 | 2.96 | -52.21 | 0 | 7 | -1 | 92 | 453.902 | 8 | ↓ |
