| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 27 | Yes |
Popular Name: 4-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]butanoic 4-[1-(4-chlorobenzoyl)-5-methoxy…
| 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) | 4.77 | 11.87 | -51.75 | 0 | 5 | -1 | 71 | 384.839 | 6 | ↓ |
