| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2R)-N-(2,4,6-tribromophenyl)morpholine-2-carboxamide (2R)-N-(2,4,6-tribromophenyl)mor…
| 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) | 2.67 | 5.44 | -51.5 | 3 | 4 | 1 | 55 | 443.941 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 4.09 | -9.12 | 2 | 4 | 0 | 50 | 442.933 | 2 | ↓ |
