| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | No |
Popular Name: (1S)-3-methyl-1-phenoxy-6-oxa-2,3-diaza-1$l^{5}-phosphacyclohexane-1-oxide (1S)-3-methyl-1-phenoxy-6-oxa-2,…
| 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 | 3.61 | -13.78 | 1 | 5 | 0 | 51 | 228.188 | 2 | ↓ |
