| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: N-[4-(2,5-dimethyloxazol-4-yl)phenyl]butane-1-sulfonamide N-[4-(2,5-dimethyloxazol-4-yl)ph…
| 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) | 3.01 | 3.4 | -48.28 | 0 | 5 | -1 | 74 | 307.395 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 3.23 | -16.14 | 1 | 5 | 0 | 72 | 308.403 | 6 | ↓ |
