| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2-fluorophenyl)-2-[4-[isopropyl(methyl)amino]butylamino]ethanol (1S)-1-(2-fluorophenyl)-2-[4-[is…
| 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) | 1.92 | 7.04 | -94.15 | 4 | 3 | 2 | 41 | 284.419 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.65 | -34.13 | 3 | 3 | 1 | 37 | 283.411 | 9 | ↓ |
