| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (2S)-1-(2-bromo-4-methyl-phenoxy)-3-[[(2R)-tetrahydropyran-2-yl]methylamino]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) | 2.85 | 5.16 | -44.8 | 3 | 4 | 1 | 55 | 359.284 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 3.75 | -7.57 | 2 | 4 | 0 | 51 | 358.276 | 7 | ↓ |
