| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | No |
Popular Name: 4-[(2S)-2-(4-fluorophenyl)-2-hydroxy-propyl]piperazine-1-carbaldehyde 4-[(2S)-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) | 1.18 | 3.53 | -10.6 | 1 | 4 | 0 | 44 | 266.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 5.23 | -51.22 | 2 | 4 | 1 | 45 | 267.324 | 3 | ↓ |
