| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 29 | Yes |
Popular Name: 5-(4-phenoxyphenyl)-N-(3-pyridylmethyl)pyridine-3-carboxamide 5-(4-phenoxyphenyl)-N-(3-pyridyl…
| 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) | 3.75 | 9.4 | -11.74 | 1 | 5 | 0 | 64 | 381.435 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 9.87 | -45.07 | 2 | 5 | 1 | 65 | 382.443 | 6 | ↓ |
