| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 32 | No |
Popular Name: 2-[(2-phthalimidoacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylic-acid-ethyl-ester 2-[(2-phthalimidoacetyl)amino]-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) | 4.42 | 11.27 | -18.01 | 1 | 7 | 0 | 94 | 448.5 | 7 | ↓ |
