| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 28 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-2-(4-phenylphenoxy)pyridine-3-carboxamide N-(3-dimethylaminopropyl)-2-(4-p…
| 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) | 4.03 | 10.69 | -54.73 | 2 | 5 | 1 | 56 | 376.48 | 8 | ↓ |
