| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: (2R)-2-amino-N-(5-bromo-2-pyridyl)-2-phenyl-propanamide (2R)-2-amino-N-(5-bromo-2-pyridy…
| 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) | 2.63 | 5.21 | -10.52 | 3 | 4 | 0 | 68 | 320.19 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 5.52 | -59.5 | 4 | 4 | 1 | 70 | 321.198 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
