| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 26 | Yes |
Popular Name: (2R)-4-(3-bromophenyl)sulfonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide (2R)-4-(3-bromophenyl)sulfonyl-N…
| 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) | 3.58 | 6.59 | -13.82 | 1 | 6 | 0 | 76 | 439.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
