| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 18 | Yes |
Popular Name: cyclopropyl-[(1R)-2-keto-1-methyl-2-(2,4,6-trichloroanilino)ethyl]ammonium cyclopropyl-[(1R)-2-keto-1-methy…
| 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) | 3.49 | -1.37 | -35.72 | 3 | 3 | 1 | 45 | 308.616 | 4 | ↓ |
