| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 22 | Yes |
Popular Name: 2-[(2-chlorophenyl)methylamino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone 2-[(2-chlorophenyl)methylamino]-…
| 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) | 2.87 | 8.11 | -9.65 | 1 | 3 | 0 | 32 | 314.816 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 9.5 | -44.79 | 2 | 3 | 1 | 37 | 315.824 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
