| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 21 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide N-(2-dimethylaminoethyl)-1-(pyrr…
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| 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) | 0.55 | 5.25 | -49.65 | 2 | 6 | 1 | 57 | 297.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
