| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 27 | Yes |
Popular Name: (2S)-4-(4-bromo-2-chloro-phenyl)sulfonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide (2S)-4-(4-bromo-2-chloro-phenyl)…
| 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) | 4.21 | 7.09 | -11.91 | 1 | 6 | 0 | 76 | 473.776 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
