| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 17 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-2-[3-(dimethylamino)propylamino]ethanol (1R)-1-(4-chlorophenyl)-2-[3-(di…
| 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) | 1.54 | 5.58 | -108.68 | 4 | 3 | 2 | 41 | 258.793 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 3.1 | -45.62 | 3 | 3 | 1 | 40 | 257.785 | 7 | ↓ |
