| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 15 | Yes |
Popular Name: (1S,2S)-N-(2,4-dibromophenyl)-2-methyl-cyclopropanecarboxamide (1S,2S)-N-(2,4-dibromophenyl)-2-…
| 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) | 4.14 | 7.01 | -4.56 | 1 | 2 | 0 | 29 | 333.023 | 2 | ↓ |
