| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 35 | Yes |
Popular Name: 4-acetyl-N-[1-carbamoyl-2-(1H-indol-3-yl)ethyl]-1-phenylsulfonyl-piperazine-2-carboxamide 4-acetyl-N-[1-carbamoyl-2-(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) | 0.83 | -8.23 | -18.77 | 4 | 10 | 0 | 145 | 497.577 | 7 | ↓ |
