| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 1-[4-[[(1R)-1,4-dimethylpentyl]amino]-1-piperidyl]-2-methoxy-ethanone 1-[4-[[(1R)-1,4-dimethylpentyl]a…
| 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) | 2.08 | 7.03 | -49.94 | 2 | 4 | 1 | 46 | 271.425 | 7 | ↓ |
