| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]propanamide (2R)-2-amino-N-[4-bromo-3-(trifl…
| 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) | 1.96 | 3.02 | -49.9 | 4 | 3 | 1 | 57 | 312.109 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 2.7 | -7.48 | 3 | 3 | 0 | 55 | 311.101 | 3 | ↓ |
