| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-benzenesulfonamide N-(2-cyclopropyl-1,3-benzoxazol-…
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| 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) | 3.51 | 4.34 | -15.99 | 1 | 5 | 0 | 72 | 328.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 4.41 | -50.22 | 0 | 5 | -1 | 74 | 327.385 | 4 | ↓ |
