| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: N-ethyl-4-[(2S)-pyrrolidine-2-carbonyl]piperazine-1-carboxamide N-ethyl-4-[(2S)-pyrrolidine-2-ca…
| 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) | 0.31 | 2.41 | -44.09 | 3 | 6 | 1 | 69 | 255.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
