| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 23 | No |
Popular Name: N-isopropyl-3-[(oxoBLAHyl)methylsulfanyl]propanamide N-isopropyl-3-[(oxoBLAHyl)methyl…
| 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) | 2.05 | 6.9 | -15.68 | 2 | 5 | 0 | 75 | 351.497 | 6 | ↓ |
