| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 4-[3-(chloromethyl)-1-isoquinolyl]-3,3-dimethyl-morpholine 4-[3-(chloromethyl)-1-isoquinoly…
| 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) | 3.96 | 8.06 | -6.67 | 0 | 3 | 0 | 25 | 290.794 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 8.47 | -25.44 | 1 | 3 | 1 | 27 | 291.802 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
