| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | No |
Popular Name: (2R)-2-bromo-N-[3-(1,2,4-triazol-1-ylmethyl)phenyl]butanamide (2R)-2-bromo-N-[3-(1,2,4-triazol…
| 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) | 1.81 | 8.58 | -13.05 | 1 | 5 | 0 | 60 | 323.194 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
