| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: (1-chloro-3-isoquinolyl)-(4-methylpiperazin-1-yl)methanone (1-chloro-3-isoquinolyl)-(4-meth…
| 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) | 2.64 | 5.59 | -7.42 | 0 | 4 | 0 | 36 | 289.766 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 7.95 | -38.52 | 1 | 4 | 1 | 38 | 290.774 | 1 | ↓ |
