| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1S)-2-[2-(diisopropylamino)ethylamino]-1-(4-fluorophenyl)ethanol (1S)-2-[2-(diisopropylamino)ethy…
| 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) | 2.10 | 6.22 | -120.31 | 4 | 3 | 2 | 41 | 284.419 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.82 | -33.83 | 3 | 3 | 1 | 37 | 283.411 | 8 | ↓ |
