| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: diethyl 3-methyl-5-[(2-phenylbutanoyl)amino]-2,4-thiophenedicarboxylate diethyl 3-methyl-5-[(2-phenylbut…
| 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) | 4.81 | 2.41 | -10.65 | 1 | 6 | 0 | 81 | 403.5 | 10 | ↓ |
