| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: (2R)-1-(4-fluorophenoxy)-3-[[(2S)-3-methoxy-2-methyl-propyl]amino]propan-2-ol (2R)-1-(4-fluorophenoxy)-3-[[(2S…
| 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) | 1.68 | 3.2 | -48.89 | 3 | 4 | 1 | 55 | 272.34 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 1.93 | -7.13 | 2 | 4 | 0 | 51 | 271.332 | 9 | ↓ |
