| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | Yes |
Popular Name: (4-cyclopropylpiperazin-1-yl)-[2-(methylamino)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) | 0.97 | 6.66 | -38.86 | 2 | 4 | 1 | 37 | 260.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 4.29 | -7.11 | 1 | 4 | 0 | 36 | 259.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
