| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
Popular Name: (3S)-N-[(1R)-1-(2,4-dibromophenyl)ethyl]-3-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[(1R)-1-(2,4-dibromopheny…
| 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) | 3.57 | 4.78 | -56.78 | 2 | 3 | 1 | 51 | 412.167 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 4.36 | -13.09 | 1 | 3 | 0 | 46 | 411.159 | 3 | ↓ |
