| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 29 | Yes |
Popular Name: 3-[[5-(dimethylcarbamoyl)-1H-indol-3-yl]methyl]-N,N-dimethyl-1H-indole-5-carboxamide 3-[[5-(dimethylcarbamoyl)-1H-ind…
| 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) | 2.09 | 8.79 | -21.73 | 2 | 6 | 0 | 72 | 388.471 | 4 | ↓ |
