| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | No |
Popular Name: 4-[(E)-[3-[(3-bromophenoxy)methyl]-4-methoxy-benzylidene]amino]-1H-1,2,4-triazole-5-thione 4-[(E)-[3-[(3-bromophenoxy)methy…
| 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) | 3.30 | 10.73 | -18.42 | 1 | 6 | 0 | 64 | 419.304 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 10.81 | -52 | 0 | 6 | -1 | 62 | 418.296 | 6 | ↓ |
![4-[[3-(phenoxymethyl)benzylidene]amino]-1H-1,2,4-triazole-5-thione](http://zinc12.docking.org/img/rings/236348.gif)
