| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: (1-chloro-3-isoquinolyl)-(4-ethylpiperazin-1-yl)methanone (1-chloro-3-isoquinolyl)-(4-ethy…
| 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) | 3.01 | 8.58 | -37.43 | 1 | 4 | 1 | 38 | 304.801 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.37 | -7.4 | 0 | 4 | 0 | 36 | 303.793 | 2 | ↓ |
