| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | No |
Popular Name: 4-[(2S)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]piperazine-1-carbaldehyde 4-[(2S)-2-(1,3-benzodioxol-5-yl)…
| 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) | 0.32 | 0.96 | -13.26 | 1 | 6 | 0 | 62 | 278.308 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 3.25 | -57.92 | 2 | 6 | 1 | 63 | 279.316 | 3 | ↓ |
