| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 2-[(1R)-1-[[(1S)-1-(4-fluorophenyl)ethyl]amino]propyl]phenol 2-[(1R)-1-[[(1S)-1-(4-fluorophen…
| 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) | 3.72 | 7.69 | -40.44 | 3 | 2 | 1 | 37 | 274.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 6.86 | -6.77 | 2 | 2 | 0 | 32 | 273.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 8.47 | -44.68 | 2 | 2 | 0 | 40 | 273.351 | 5 | ↓ |
