| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 21 | Yes |
Popular Name: (2S)-2-(dimethylammonio)-4-keto-4-[3-(trifluoromethyl)anilino]butyrate (2S)-2-(dimethylammonio)-4-keto-…
| 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) | 1.29 | 3.06 | -44.34 | 2 | 5 | 0 | 73 | 304.268 | 6 | ↓ |
