| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 23 | Yes |
Popular Name: 2-(methyl-oxo-BLAHyl)sulfanyl-N-prop-2-ynyl-acetamide 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) | 2.17 | 7.1 | -12.88 | 1 | 5 | 0 | 64 | 347.465 | 4 | ↓ |
