| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | Yes |
Popular Name: 3-[3-[(4-chlorophenyl)thio]propanoylamino]-2-methyl-benzoic-acid-methyl-ester 3-[3-[(4-chlorophenyl)thio]propa…
| 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) | 4.31 | 10.35 | -9.18 | 1 | 4 | 0 | 55 | 363.866 | 7 | ↓ |
