| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: (2S)-1-(propylamino)-2-[4-(trifluoromethyl)phenyl]propan-2-ol (2S)-1-(propylamino)-2-[4-(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) | 2.92 | 5.19 | -44.82 | 3 | 2 | 1 | 37 | 262.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 3.76 | -3.38 | 2 | 2 | 0 | 32 | 261.287 | 6 | ↓ |
