| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-1-(2-chlorophenoxy)-3-[3-(diethylamino)propylamino]propan-2-ol (2R)-1-(2-chlorophenoxy)-3-[3-(d…
| 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) | 2.47 | 6.57 | -109.12 | 4 | 4 | 2 | 51 | 316.873 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 4.47 | -46.74 | 3 | 4 | 1 | 49 | 315.865 | 11 | ↓ |
