| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | No |
Popular Name: (2R)-N-carbamoyl-2-(o-tolyl-oxo-BLAHyl)sulfanyl-propanamide (2R)-N-carbamoyl-2-(o-tolyl-oxo-…
| 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) | 4.04 | 10.36 | -28.09 | 3 | 7 | 0 | 107 | 456.593 | 4 | ↓ |
