| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 5-[(2,4-dihydroxybenzoyl)amino]-3-methyl-thiophene-2-carboxylic 5-[(2,4-dihydroxybenzoyl)amino]-…
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| 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) | 2.79 | 2.48 | -59.83 | 3 | 6 | -1 | 110 | 292.292 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 3.49 | -114.38 | 2 | 6 | -2 | 113 | 291.284 | 3 | ↓ |
