| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 29 | Yes |
Popular Name: N-(2-isopropoxyethyl)-1-[1-(o-tolylmethyl)-4-piperidyl]piperidine-4-carboxamide N-(2-isopropoxyethyl)-1-[1-(o-to…
| 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) | 3.16 | 9.39 | -43.91 | 2 | 5 | 1 | 46 | 402.603 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 9.41 | -43.79 | 2 | 5 | 1 | 46 | 402.603 | 8 | ↓ |
