| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 24 | Yes |
Popular Name: 2-(methyl-oxo-BLAHyl)sulfanyl-N-tert-butyl-propanamide 2-(methyl-oxo-BLAHyl)sulfanyl-N-…
| 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) | 3.04 | 8.24 | -12.46 | 1 | 5 | 0 | 64 | 365.524 | 4 | ↓ |
