| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | Yes |
Popular Name: (1R)-N,N-diethyl-1-(4-fluorophenyl)-2-piperazin-1-yl-ethanamine (1R)-N,N-diethyl-1-(4-fluorophen…
| 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) | 2.17 | 8.84 | -99.83 | 3 | 3 | 2 | 24 | 281.419 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 7.42 | -35.52 | 2 | 3 | 1 | 20 | 280.411 | 6 | ↓ |
