| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 25 | Yes |
Popular Name: N-[3-oxo-3-[(6-pyrrolidin-1-yl-3-pyridyl)amino]propyl]benzamide N-[3-oxo-3-[(6-pyrrolidin-1-yl-3…
| 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) | 1.98 | 5.52 | -24.82 | 2 | 6 | 0 | 74 | 338.411 | 6 | ↓ |
