| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)methanamine N-[(4-bromophenyl)methyl]-1-(4-m…
None
| 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) | 1.33 | 7.96 | -56.66 | 2 | 4 | 1 | 47 | 282.165 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 6.61 | -13.1 | 1 | 4 | 0 | 43 | 281.157 | 4 | ↓ |
