| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | Yes |
Popular Name: [1-(4-phenylpiperazin-1-yl)-7-isoquinolyl]-(1-piperidyl)methanone [1-(4-phenylpiperazin-1-yl)-7-is…
| 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) | 3.71 | 12.72 | -10.34 | 0 | 5 | 0 | 40 | 400.526 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 13.2 | -41.62 | 1 | 5 | 1 | 41 | 401.534 | 3 | ↓ |
