| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 23 | Yes |
Popular Name: (1S)-2-(N-isopropylanilino)-1-[3-(trifluoromethyl)phenyl]ethanol (1S)-2-(N-isopropylanilino)-1-[3…
| 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) | 4.40 | 8.88 | -6.01 | 1 | 2 | 0 | 23 | 323.358 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 9.04 | -23.67 | 2 | 2 | 0 | 25 | 324.366 | 6 | ↓ |
