| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: N-[3-(dimethylamino)propyl]-2-(4-fluorophenoxy)-N-methyl-pyridine-3-carboxamide N-[3-(dimethylamino)propyl]-2-(4…
| 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) | 2.17 | 8.64 | -43.56 | 1 | 5 | 1 | 47 | 332.399 | 7 | ↓ |
