| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 32 | Yes |
Popular Name: N-[6-[4-[(3-chlorophenyl)methoxy]phenoxy]-3-pyridyl]-4-methyl-pyridine-3-carboxamide N-[6-[4-[(3-chlorophenyl)methoxy…
| 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) | 5.30 | -1.2 | -11.91 | 1 | 6 | 0 | 73 | 445.906 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.30 | -0.61 | -35.65 | 2 | 6 | 1 | 74 | 446.914 | 7 | ↓ |
