| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | No |
Popular Name: N,N-diethyl-2-[3-(2-keto-2-piperidino-acetyl)indol-1-yl]acetamide N,N-diethyl-2-[3-(2-keto-2-piper…
| 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) | 2.04 | 1.45 | -15.57 | 0 | 6 | 0 | 62 | 369.465 | 6 | ↓ |
