| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 17 | Yes |
Popular Name: (S)-(5-bromo-3-pyridyl)-(3,4-dichlorophenyl)methanamine (S)-(5-bromo-3-pyridyl)-(3,4-dic…
| 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) | 3.90 | -2.8 | -57.94 | 3 | 2 | 1 | 41 | 333.036 | 2 | ↓ |
