| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 17 | Yes |
Popular Name: [(1S)-2-keto-1-methyl-2-(2,4,5-trichloroanilino)ethyl]-dimethyl-ammonium [(1S)-2-keto-1-methyl-2-(2,4,5-t…
| 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) | 3.37 | 0.73 | -37.49 | 2 | 3 | 1 | 33 | 296.605 | 3 | ↓ |
