| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1S)-2-[[(1S)-1-(3-bromophenyl)ethyl]amino]-1-(2,4-difluorophenyl)ethanol (1S)-2-[[(1S)-1-(3-bromophenyl)e…
| 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) | 3.91 | 6.13 | -5.11 | 2 | 2 | 0 | 32 | 356.21 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 7.3 | -47.65 | 3 | 2 | 1 | 37 | 357.218 | 5 | ↓ |
