| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 3-[(1S)-1-[2-(3-fluorophenyl)ethylamino]ethyl]phenol 3-[(1S)-1-[2-(3-fluorophenyl)eth…
| 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) | 3.50 | 5.75 | -5.27 | 2 | 2 | 0 | 32 | 259.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 6.87 | -49.1 | 3 | 2 | 1 | 37 | 260.332 | 5 | ↓ |
