| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 33 | Yes |
Popular Name: 4-{3-allyl-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}phenyl benzoate 4-{3-allyl-2-[(phenylsulfonyl)im…
| 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) | 6.94 | 13.58 | -17.9 | 0 | 6 | 0 | 78 | 476.579 | 8 | ↓ |
| Ref Reference (pH 7) | 6.94 | 13.58 | -16.31 | 0 | 6 | 0 | 78 | 476.579 | 8 | ↓ |
