| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 22 | Yes |
Popular Name: N1-(2-methyl-1H-indol-5-yl)benzene-1,3-dicarboxamide N1-(2-methyl-1H-indol-5-yl)benze…
| 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) | 2.04 | 3.89 | -24.51 | 4 | 5 | 0 | 88 | 293.326 | 3 | ↓ |
