| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 20 | Yes |
Popular Name: 2-methoxy-N-[1-(o-tolylmethyl)-4-piperidyl]acetamide 2-methoxy-N-[1-(o-tolylmethyl)-4…
| 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) | 1.62 | 7.47 | -43.86 | 2 | 4 | 1 | 43 | 277.388 | 5 | ↓ |
