| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | No |
Popular Name: 4-bromo-3-[(Z)-[3-mercapto-5-(trifluoromethyl)-1,2,4-triazol-4-yl]iminomethyl]phenol 4-bromo-3-[(Z)-[3-mercapto-5-(tr…
| 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) | 2.87 | 4.2 | -42.44 | 1 | 5 | -1 | 63 | 366.142 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.95 | -105.16 | 0 | 5 | -2 | 66 | 365.134 | 3 | ↓ |
