| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: N-[(2R)-2-amino-2-phenyl-ethyl]-5-bromo-furan-2-carboxamide N-[(2R)-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) | 0.44 | 3.74 | -49.6 | 4 | 4 | 1 | 70 | 310.171 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 3.38 | -6.14 | 3 | 4 | 0 | 68 | 309.163 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
