| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 33 | Yes |
Popular Name: 1-cyclopentyl-N'-isopentyl-N-(2-methyl-2-morpholino-propyl)-4-oxo-pyridine-3,5-dicarboxamide 1-cyclopentyl-N'-isopentyl-N-(2-…
| 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 | 8.8 | -44.1 | 2 | 8 | 0 | 93 | 460.619 | 9 | ↓ |
