| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 23 | Yes |
Popular Name: N-(2-diethylaminoethyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide N-(2-diethylaminoethyl)-1-(pyrro…
| 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) | 1.30 | 6.52 | -47.69 | 2 | 6 | 1 | 57 | 325.477 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
