| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1R)-2,2-dimethyl-N-[(1R)-1-(1-methyl-4-piperidyl)ethyl]-1-phenyl-propan-1-amine (1R)-2,2-dimethyl-N-[(1R)-1-(1-m…
| 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) | 4.51 | 10.81 | -96.39 | 3 | 2 | 2 | 21 | 290.495 | 5 | ↓ |
