| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2004 | 27 | No |
Popular Name: (3-hydroxyphenyl)-[(5E)-4-keto-5-(3,4,5-trimethoxybenzylidene)-2-thiazolin-2-yl]azanide (3-hydroxyphenyl)-[(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) | 3.28 | 4.32 | -44.09 | 1 | 7 | -1 | 92 | 385.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 4.76 | -24.19 | 2 | 7 | 0 | 90 | 386.429 | 6 | ↓ |
