| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 27 | No |
Popular Name: N-butyl-2-oxo-2-[1-(1-piperidylcarbonylmethyl)indol-3-yl]-acetamide N-butyl-2-oxo-2-[1-(1-piperidylc…
| 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) | 2.48 | -0.59 | -15.72 | 1 | 6 | 0 | 71 | 369.465 | 7 | ↓ |
