| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (1R)-2-[[(2S)-3-methoxy-2-methyl-propyl]amino]-1-[4-(trifluoromethyl)phenyl]ethanol (1R)-2-[[(2S)-3-methoxy-2-methyl…
| 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) | 2.19 | 4.55 | -48.97 | 3 | 3 | 1 | 46 | 292.321 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 3.32 | -5.31 | 2 | 3 | 0 | 41 | 291.313 | 8 | ↓ |
