| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | No |
Popular Name: 4-[(Z)-[3-[(3-bromophenoxy)methyl]-4-methoxy-benzylidene]amino]-1,2,4-triazole-3-thiol 4-[(Z)-[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 | 9.91 | -17.13 | 1 | 6 | 0 | 64 | 419.304 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 9.95 | -45.61 | 0 | 6 | -1 | 62 | 418.296 | 6 | ↓ |
