| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 31 | Yes |
Popular Name: N-[1-carbamoyl-2-(1H-indol-3-yl)ethyl]-1,4-bis(methylsulfonyl)piperazine-2-carboxamide N-[1-carbamoyl-2-(1H-indol-3-yl)…
| 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) | -0.69 | -12.54 | -28.07 | 4 | 11 | 0 | 162 | 471.561 | 7 | ↓ |
