| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: 3-[2-dimethylaminoethyl(propyl)amino]-1-(4-fluorophenyl)propan-1-one 3-[2-dimethylaminoethyl(propyl)a…
| 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) | 2.83 | 8.37 | -37.34 | 1 | 3 | 1 | 25 | 281.395 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.88 | -6.12 | 0 | 3 | 0 | 24 | 280.387 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 10.47 | -117.41 | 2 | 3 | 2 | 26 | 282.403 | 9 | ↓ |
