| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-2-[[(2R)-3-(2-bromo-4-methyl-phenoxy)-2-hydroxy-propyl]amino]butan-1-ol (2S)-2-[[(2R)-3-(2-bromo-4-methy…
| 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) | 2.55 | 2.08 | -42.26 | 4 | 4 | 1 | 66 | 333.246 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 0.61 | -8.91 | 3 | 4 | 0 | 62 | 332.238 | 8 | ↓ |
