| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 30 | Yes |
Popular Name: N-[3-oxo-3-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]propyl]naphthalene-2-carboxamide N-[3-oxo-3-[4-(pyrrolidine-1-car…
| 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) | 2.46 | 9.39 | -25 | 1 | 6 | 0 | 70 | 407.514 | 5 | ↓ |
