| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1R)-2-[3-(diethylamino)propylamino]-1-(4-fluorophenyl)ethanol (1R)-2-[3-(diethylamino)propylam…
| 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) | 1.78 | 6.49 | -110.51 | 4 | 3 | 2 | 41 | 270.392 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 4.34 | -46.74 | 3 | 3 | 1 | 40 | 269.384 | 9 | ↓ |
