| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 16 | Yes |
Popular Name: (2R)-2-[(5-bromo-2-pyridyl)sulfanyl]-N-propyl-propanamide (2R)-2-[(5-bromo-2-pyridyl)sulfa…
| 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) | 2.96 | 5.46 | -7.21 | 1 | 3 | 0 | 42 | 303.225 | 5 | ↓ |
