| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: (1R)-1-(3,4-difluorophenyl)-2-[[(1R,2S)-2-methylcyclopropyl]amino]ethanol (1R)-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) | 2.14 | 4.76 | -45.82 | 3 | 2 | 1 | 37 | 228.262 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 3.47 | -5.76 | 2 | 2 | 0 | 32 | 227.254 | 4 | ↓ |
