| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 29 | Yes |
Popular Name: 2-[3-(3-chlorophenyl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxylic-acid-ethyl-ester 2-[3-(3-chlorophenyl)propanoylam…
| 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) | 6.18 | 13.33 | -12.12 | 1 | 4 | 0 | 55 | 427.953 | 8 | ↓ |
