| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 20 | Yes |
Popular Name: 2,2-dimethyl-1-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]butan-1-one 2,2-dimethyl-1-[4-(pyrrolidine-1…
| 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) | 2.23 | 6.89 | -16.08 | 0 | 4 | 0 | 41 | 280.412 | 3 | ↓ |
