| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 20 | Yes |
Popular Name: 3-cyclopentyl-N-(6-oxo-1-propyl-3-pyridyl)propanamide 3-cyclopentyl-N-(6-oxo-1-propyl-…
| 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) | 2.98 | 8.07 | -15.97 | 1 | 4 | 0 | 51 | 276.38 | 6 | ↓ |
