| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | No |
Popular Name: (2E)-2-benzylidene-N-[(1S)-3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]butanamide (2E)-2-benzylidene-N-[(1S)-3-met…
| 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) | 3.47 | 7.56 | -6.9 | 1 | 5 | 0 | 53 | 371.525 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 9.91 | -45.84 | 2 | 5 | 1 | 54 | 372.533 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
