| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | No |
Popular Name: (2R)-2-chloro-N-(6-oxo-1-propyl-3-pyridyl)propanamide (2R)-2-chloro-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) | 1.63 | 5.17 | -16.49 | 1 | 4 | 0 | 51 | 242.706 | 4 | ↓ |
