| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 25 | Yes |
Popular Name: N-[1-(dimethylcarbamoyl)-2-(1H-indol-3-yl)ethyl]benzamide N-[1-(dimethylcarbamoyl)-2-(1H-i…
| 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) | 1.98 | -0.71 | -19.19 | 2 | 5 | 0 | 65 | 335.407 | 5 | ↓ |
