| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: (1S)-1-(3,4-difluorophenyl)-2-[[(2R)-3-methoxy-2-methyl-propyl]amino]ethanol (1S)-1-(3,4-difluorophenyl)-2-[[…
| 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) | 1.55 | 3.58 | -52.1 | 3 | 3 | 1 | 46 | 260.304 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 2.16 | -7.28 | 2 | 3 | 0 | 41 | 259.296 | 7 | ↓ |
