| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 15 | Yes |
Popular Name: (2R)-2-(3-bromophenyl)-2-(cyclopropylamino)acetamide (2R)-2-(3-bromophenyl)-2-(cyclop…
| 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) | 1.56 | 3.32 | -37.74 | 4 | 3 | 1 | 60 | 270.15 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 2.39 | -9.83 | 3 | 3 | 0 | 55 | 269.142 | 4 | ↓ |
