| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 20 | Yes |
Popular Name: (1S,2R)-N-[3-(2-bromo-4-methyl-anilino)-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide (1S,2R)-N-[3-(2-bromo-4-methyl-a…
| 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) | 3.16 | 6.27 | -18.13 | 2 | 4 | 0 | 58 | 339.233 | 5 | ↓ |
