| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 25 | No |
Popular Name: N-[(1R)-1-methylbutyl]-3-[(oxoBLAHyl)methylsulfanyl]propanamide N-[(1R)-1-methylbutyl]-3-[(oxoBL…
| 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) | 3.15 | 8.63 | -15.43 | 2 | 5 | 0 | 75 | 379.551 | 8 | ↓ |
