| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | No |
Popular Name: (2R)-N-carbamoyl-2-[(2,4-dimethylphenyl)-oxo-BLAHyl]sulfanyl-propanamide (2R)-N-carbamoyl-2-[(2,4-dimethy…
| 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) | 3.44 | 9.9 | -29.1 | 3 | 7 | 0 | 107 | 442.566 | 4 | ↓ |
