| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 29 | Yes |
Popular Name: 3-[(3R)-1-[1-(3,5-dimethylphenyl)-4-piperidyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one 3-[(3R)-1-[1-(3,5-dimethylphenyl…
| 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) | 4.35 | -1.02 | -44.35 | 1 | 4 | 1 | 28 | 398.615 | 5 | ↓ |
