| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | No |
Popular Name: 4-[(2R)-2-(4-fluorophenyl)-2-hydroxy-ethyl]piperazine-1-carbaldehyde 4-[(2R)-2-(4-fluorophenyl)-2-hyd…
| 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) | 0.60 | 2.21 | -10.73 | 1 | 4 | 0 | 44 | 252.289 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 4.5 | -55.44 | 2 | 4 | 1 | 45 | 253.297 | 3 | ↓ |
