| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | No |
Popular Name: 4-[(2R)-2-(3,4-dimethoxyphenyl)-2-hydroxy-propyl]piperazine-1-carbaldehyde 4-[(2R)-2-(3,4-dimethoxyphenyl)-…
| 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) | 0.66 | 2.89 | -14.3 | 1 | 6 | 0 | 62 | 308.378 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.66 | 4.43 | -52.62 | 2 | 6 | 1 | 63 | 309.386 | 5 | ↓ |
