| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: 2-[4-[(3R)-3-ethylpyrrolidine-3-carbonyl]piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-[(3R)-3-ethylpyrrolidine-3-…
| 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) | -0.67 | 2.34 | -55.61 | 2 | 6 | 1 | 60 | 297.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
