| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 27 | Yes |
Popular Name: 4-[3-(3-chlorophenyl)propanoylamino]benzoic-acid-hexyl-ester 4-[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) | 6.71 | 1.91 | -12.09 | 1 | 4 | 0 | 55 | 387.907 | 11 | ↓ |
