| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 18 | Yes |
Popular Name: 2-(3-carboxypropanoylamino)-4,5-dimethyl-thiophene-3-carboxylic 2-(3-carboxypropanoylamino)-4,5-…
| 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) | 0.79 | 4.09 | -105.8 | 1 | 6 | -2 | 109 | 269.278 | 5 | ↓ |
