| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 18 | Yes |
Popular Name: 2-[3-(trifluoromethyl)anilino]acetic-acid-propyl-ester 2-[3-(trifluoromethyl)anilino]ac…
| 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) | 3.41 | 2.74 | -6.59 | 1 | 3 | 0 | 38 | 261.243 | 7 | ↓ |
