| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | No |
Popular Name: 4-[(2S)-2-hydroxy-2-(4-methoxy-3-methyl-phenyl)propyl]piperazine-1-carbaldehyde 4-[(2S)-2-hydroxy-2-(4-methoxy-3…
| 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) | 1.45 | 3.62 | -12.48 | 1 | 5 | 0 | 53 | 292.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 5.32 | -53.42 | 2 | 5 | 1 | 54 | 293.387 | 4 | ↓ |
