| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 29 | No |
Popular Name: (2R)-4-(4-chloro-3-nitro-phenyl)sulfonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide (2R)-4-(4-chloro-3-nitro-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) | 3.36 | 6.95 | -17.91 | 1 | 9 | 0 | 122 | 439.877 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
