| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: N-isopropyl-2-[4-(1-piperidyl)-1-piperidyl]acetamide N-isopropyl-2-[4-(1-piperidyl)-1…
| 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) | 1.95 | 5.31 | -36.83 | 2 | 4 | 1 | 37 | 268.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.3 | -39.13 | 2 | 4 | 1 | 37 | 268.425 | 4 | ↓ |
