| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-(2-chlorophenoxy)-3-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]propan-2-ol (2S)-1-(2-chlorophenoxy)-3-[[3-(…
| 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) | 2.60 | 6.52 | -105.44 | 4 | 4 | 2 | 51 | 316.873 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 5.44 | -38.46 | 3 | 4 | 1 | 46 | 315.865 | 9 | ↓ |
