| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 34 | Yes |
Popular Name: 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]methyl]-N,N-dimethyl-benzamide 4-[[3-[2-(4-methoxyphenyl)-1H-in…
| 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) | 3.99 | 10.66 | -16.5 | 2 | 6 | 0 | 74 | 455.558 | 8 | ↓ |
