| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | No |
Popular Name: [(1R)-1-keto-6-oxa-2-aza-1$l^{5}-phosphacyclohex-1-yl]-methyl-[4-[(E)-styryl]phenyl]amine [(1R)-1-keto-6-oxa-2-aza-1$l^{5}…
| 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) | 3.80 | 9.17 | -13.34 | 1 | 4 | 0 | 42 | 328.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
