| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 15 | No |
Popular Name: 4-methyl-2-phenoxy-1-oxa-3,4-diaza-2$l^{5}-phosphacyclohexane 4-methyl-2-phenoxy-1-oxa-3,4-dia…
| 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) | 0.93 | 3.62 | -11.88 | 1 | 5 | 0 | 51 | 228.188 | 2 | ↓ |
