| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 25 | Yes |
Popular Name: 2-[5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic 2-[5-methoxy-2-methyl-1-(4-methy…
| 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) | 3.76 | 10.44 | -58.17 | 0 | 5 | -1 | 71 | 336.367 | 4 | ↓ |
