| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 23 | No |
Popular Name: N-(1,1-dioxothiolan-3-yl)-2-(4-tert-butylphenyl)sulfanyl-propanamide N-(1,1-dioxothiolan-3-yl)-2-(4-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) | 3.07 | -4.54 | -18.27 | 1 | 4 | 0 | 63 | 355.525 | 5 | ↓ |
