| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 16 | Yes |
Popular Name: N-cyclopentyl-3,5-dimethyl-1,2-oxazole-4-sulfonamide N-cyclopentyl-3,5-dimethyl-1,2-o…
| 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) | 1.26 | 2.51 | -8.34 | 1 | 5 | 0 | 72 | 244.316 | 3 | ↓ |
