| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | Yes |
Popular Name: (2S)-1-amino-3-[4-chloro-3-(trifluoromethyl)anilino]propan-2-ol (2S)-1-amino-3-[4-chloro-3-(trif…
| 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) | 1.46 | 0.56 | -57.18 | 5 | 3 | 1 | 60 | 269.674 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | -0.02 | -6.21 | 4 | 3 | 0 | 58 | 268.666 | 5 | ↓ |
