| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2-[(1S)-1-[[4-chloro-2-(trifluoromethyl)phenyl]amino]ethyl]phenol 2-[(1S)-1-[[4-chloro-2-(trifluor…
| 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) | 5.19 | 6.76 | -6.48 | 2 | 2 | 0 | 32 | 315.722 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.19 | 7.54 | -38.09 | 1 | 2 | -1 | 35 | 314.714 | 4 | ↓ |
