| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | No |
Popular Name: (2R)-2-[[2-[(oxoBLAHyl)methylsulfanyl]acetyl]amino]propanamide (2R)-2-[[2-[(oxoBLAHyl)methylsul…
| 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) | 0.73 | 2.29 | -22.03 | 4 | 7 | 0 | 118 | 366.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | -0.15 | -60.53 | 3 | 7 | -1 | 121 | 365.46 | 6 | ↓ |
