| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | Yes |
Popular Name: (1S)-2-(2-dimethylaminoethylamino)-1-(2-fluorophenyl)ethanol (1S)-2-(2-dimethylaminoethylamin…
| 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) | 0.71 | 4.28 | -110.73 | 4 | 3 | 2 | 41 | 228.311 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 2.81 | -35.26 | 3 | 3 | 1 | 37 | 227.303 | 6 | ↓ |
