| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: (4-cyclopropylpiperazin-1-yl)-[2-(isopropylamino)phenyl]methanone (4-cyclopropylpiperazin-1-yl)-[2…
| 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) | 2.31 | 8.18 | -38.16 | 2 | 4 | 1 | 37 | 288.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 6 | -6.54 | 1 | 4 | 0 | 36 | 287.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
