| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (2S)-1-[2-chloro-5-(trifluoromethyl)anilino]-3-(dimethylamino)propan-2-ol (2S)-1-[2-chloro-5-(trifluoromet…
| 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) | 2.68 | 4.59 | -38.77 | 3 | 3 | 1 | 37 | 297.728 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 2.04 | -4.01 | 2 | 3 | 0 | 35 | 296.72 | 6 | ↓ |
