| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: (3-amino-4-fluoro-phenyl)-(4-cyclopropylpiperazin-1-yl)methanone (3-amino-4-fluoro-phenyl)-(4-cyc…
| 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) | 0.74 | 5.6 | -42.47 | 3 | 4 | 1 | 51 | 264.324 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 3.42 | -7.41 | 2 | 4 | 0 | 50 | 263.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
