| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2-methoxy-1-[4-[[(1R)-1-methylheptyl]amino]-1-piperidyl]ethanone 2-methoxy-1-[4-[[(1R)-1-methylhe…
| 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) | 3.11 | 8.08 | -49.75 | 2 | 4 | 1 | 46 | 285.452 | 9 | ↓ |
