| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 21 | Yes |
Popular Name: 3-[(1R)-1-[4-chloro-3-(trifluoromethyl)anilino]ethyl]phenol 3-[(1R)-1-[4-chloro-3-(trifluoro…
| 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) | 4.75 | 6.38 | -6.55 | 2 | 2 | 0 | 32 | 315.722 | 4 | ↓ |
