| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: N-[(2S)-2-amino-2-phenyl-ethyl]-5-bromo-pyridine-2-carboxamide N-[(2S)-2-amino-2-phenyl-ethyl]-…
| 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) | 0.05 | 3.9 | -48.79 | 4 | 4 | 1 | 70 | 321.198 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 3.54 | -6.44 | 3 | 4 | 0 | 68 | 320.19 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
