| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2,6-difluorophenyl)-2-[[2-(dimethylamino)-2-methyl-propyl]amino]ethanol (1S)-1-(2,6-difluorophenyl)-2-[[…
| 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) | 1.63 | 3.46 | -33.3 | 3 | 3 | 1 | 40 | 273.347 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 2.24 | -4.23 | 2 | 3 | 0 | 35 | 272.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 4.3 | -31.51 | 3 | 3 | 1 | 37 | 273.347 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 5.53 | -105.8 | 4 | 3 | 2 | 41 | 274.355 | 6 | ↓ |
