| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | No |
Popular Name: 3-(chloromethyl)-N-(3-methoxypropyl)-N-methyl-isoquinolin-1-amine 3-(chloromethyl)-N-(3-methoxypro…
| 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) | 3.56 | 8.74 | -8.5 | 0 | 3 | 0 | 25 | 278.783 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 9.15 | -26.16 | 1 | 3 | 1 | 27 | 279.791 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
