| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | No |
Popular Name: (2R)-N-carbamoyl-2-[(3-methoxyphenyl)-oxo-BLAHyl]sulfanyl-propanamide (2R)-N-carbamoyl-2-[(3-methoxyph…
| 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) | 2.65 | 7.62 | -30.5 | 3 | 8 | 0 | 116 | 444.538 | 5 | ↓ |
