| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (2S)-1-(dimethylamino)-3-[2-(2-fluorophenyl)ethylamino]propan-2-ol (2S)-1-(dimethylamino)-3-[2-(2-f…
| 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) | 1.05 | 5.01 | -102.37 | 4 | 3 | 2 | 41 | 242.338 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.57 | -42.34 | 3 | 3 | 1 | 44 | 241.33 | 7 | ↓ |
