| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 1-[4-[[(1S,2R)-1,2-dimethylbutyl]amino]-1-piperidyl]-2,2-dimethyl-propan-1-one 1-[4-[[(1S,2R)-1,2-dimethylbutyl…
| 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) | 3.50 | 7.29 | -46.63 | 2 | 3 | 1 | 37 | 269.453 | 5 | ↓ |
