| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 29 | Yes |
Popular Name: 5-morpholino-3-phenyl-N-tert-butyl-2,4,8-triazabicyclo[4.4.0]deca-1,3,5-triene-8-carboxamide 5-morpholino-3-phenyl-N-tert-but…
| 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) | 3.82 | -4.2 | -10.89 | 1 | 7 | 0 | 70 | 395.507 | 3 | ↓ |
