| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 25 | Yes |
Popular Name: (1S)-2-[[1,1-dimethyl-2-(p-tolyl)ethyl]amino]-1-[3-(trifluoromethyl)phenyl]ethanol (1S)-2-[[1,1-dimethyl-2-(p-tolyl…
| 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) | 4.84 | 8.96 | -46.54 | 3 | 2 | 1 | 37 | 352.42 | 7 | ↓ |
