| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2007 | 27 | Yes |
Popular Name: 2-(allyl-methyl-oxo-BLAHyl)sulfanyl-N-cyclopropyl-propanamide 2-(allyl-methyl-oxo-BLAHyl)sulfa…
| 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) | 3.86 | -1.52 | -11.41 | 1 | 5 | 0 | 63 | 403.573 | 6 | ↓ |
