| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 30 | Yes |
Popular Name: 2-[5-methoxy-2-methyl-1-(4-phenylbenzoyl)indol-3-yl]acetic 2-[5-methoxy-2-methyl-1-(4-pheny…
| 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) | 5.10 | 13.2 | -58.36 | 0 | 5 | -1 | 71 | 398.438 | 5 | ↓ |
