| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 28 | Yes |
Popular Name: N-allyl-2-(isopentyl-oxo-BLAHyl)sulfanyl-propanamide N-allyl-2-(isopentyl-oxo-BLAHyl)…
| 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) | 4.67 | 11.1 | -11.37 | 1 | 5 | 0 | 64 | 419.616 | 8 | ↓ |
