| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 4-[(3-oxo-3-pyrrolidin-1-yl-propyl)amino]piperidine-1-carboxamide 4-[(3-oxo-3-pyrrolidin-1-yl-prop…
| 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) | -0.18 | 2.43 | -56.44 | 4 | 6 | 1 | 83 | 269.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
