| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(3-dimethylaminopropyl)pyridine-3-carboxamide 2-(4-chlorophenoxy)-N-(3-dimethy…
| 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) | 2.92 | -0.5 | -49.72 | 2 | 5 | 1 | 55 | 334.827 | 7 | ↓ |
