| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 21 | No |
Popular Name: (4-bromophenyl)-[(5E)-4-keto-5-(3-pyridylmethylene)-2-thiazolin-2-yl]azanide (4-bromophenyl)-[(5E)-4-keto-5-(…
| 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) | 3.72 | 6.83 | -35.34 | 0 | 4 | -1 | 57 | 359.228 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | -2.37 | -42.01 | 2 | 4 | 1 | 56 | 361.244 | 3 | ↓ |
