| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | No |
Popular Name: 3-(chloromethyl)-N-(cyclobutylmethyl)-N-methyl-isoquinolin-1-amine 3-(chloromethyl)-N-(cyclobutylme…
| 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) | 4.35 | 10.94 | -6.27 | 0 | 2 | 0 | 16 | 274.795 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 11.36 | -24.66 | 1 | 2 | 1 | 17 | 275.803 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
