| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: 1-ethyl-N-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine 1-ethyl-N-(3-pyrrolidin-1-ylprop…
| 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) | 1.60 | 7.09 | -77.85 | 3 | 3 | 2 | 21 | 241.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
