| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: N-[(1R)-1-[3-bromo-4-(1,2,4-triazol-1-yl)phenyl]ethyl]propan-1-amine N-[(1R)-1-[3-bromo-4-(1,2,4-tria…
| 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) | 2.68 | 10.08 | -51.11 | 2 | 4 | 1 | 47 | 310.219 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 8.98 | -6.86 | 1 | 4 | 0 | 43 | 309.211 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
