| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 19 | No |
Popular Name: 3-but-3-enyl-2,2-dimethyl-1-(p-tolylsulfonyl)aziridine 3-but-3-enyl-2,2-dimethyl-1-(p-t…
| 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) | 3.78 | -3.11 | -10.93 | 0 | 3 | 0 | 37 | 279.405 | 5 | ↓ |
