| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: [(2-chloro-5-methyl-phenoxy)-methyl-phosphoryl]-(3-pyridyl)amine [(2-chloro-5-methyl-phenoxy)-met…
| 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) | 2.79 | 1.23 | -13.37 | 1 | 4 | 0 | 51 | 296.694 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 1.34 | -37.49 | 2 | 4 | 1 | 52 | 297.702 | 4 | ↓ |
