| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 29 | No |
Popular Name: N-[1-(4-formylpiperazin-1-yl)carbonyl-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide N-[1-(4-formylpiperazin-1-yl)car…
| 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) | 1.60 | -2.75 | -23.15 | 2 | 7 | 0 | 85 | 410.499 | 5 | ↓ |
