| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | No |
Popular Name: 4-[(E)-3-(3-amino-4-methyl-phenyl)prop-2-enoyl]piperazine-1-carbaldehyde 4-[(E)-3-(3-amino-4-methyl-pheny…
| 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) | 1.15 | 4.86 | -14.24 | 2 | 5 | 0 | 67 | 273.336 | 2 | ↓ |
