| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 35 | Yes |
Popular Name: N-(4-chloro-2-methyl-phenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]isoquinoline-7-carboxamide N-(4-chloro-2-methyl-phenyl)-1-[…
| 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) | 5.84 | 13.51 | -14.07 | 1 | 6 | 0 | 58 | 487.003 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.84 | 13.99 | -44.01 | 2 | 6 | 1 | 59 | 488.011 | 5 | ↓ |
