| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 27 | No |
Popular Name: 2-(4-chlorobutanoylamino)-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylic-acid-ethyl-ester 2-(4-chlorobutanoylamino)-4-(3,4…
| 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) | 3.55 | 1.29 | -15.88 | 1 | 6 | 0 | 73 | 411.907 | 10 | ↓ |
