| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: (2S)-1-(2-bromo-4-methyl-phenoxy)-3-[[(1S,2S)-2-methylcyclopropyl]amino]propan-2-ol (2S)-1-(2-bromo-4-methyl-phenoxy…
| 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) | 3.29 | 5.35 | -42.18 | 3 | 3 | 1 | 46 | 315.231 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 4.01 | -6.73 | 2 | 3 | 0 | 41 | 314.223 | 6 | ↓ |
