| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 32 | No |
Popular Name: 2,2,4-trimorpholino-6-phenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile 2,2,4-trimorpholino-6-phenyl-1,3…
| 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) | 2.28 | 7.57 | -38.39 | 1 | 9 | 1 | 88 | 457.495 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
