| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 28 | Yes |
Popular Name: 1-(1H-indol-2-ylcarbonyl)-N-phenethyl-piperidine-3-carboxamide 1-(1H-indol-2-ylcarbonyl)-N-phen…
| 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) | 3.52 | -2.05 | -12.28 | 2 | 5 | 0 | 65 | 375.472 | 5 | ↓ |
