| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: N-cyclopentyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]isoquinoline-7-carboxamide N-cyclopentyl-1-[4-(4-methoxyphe…
| 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) | 4.49 | 11.39 | -13.58 | 1 | 6 | 0 | 58 | 430.552 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 11.87 | -41.5 | 2 | 6 | 1 | 59 | 431.56 | 5 | ↓ |
