| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 31 | Yes |
Popular Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(trifluoromethoxy)phenyl]benzamide 4-(3,4-dihydro-1H-isoquinolin-2-…
None
| 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) | 4.99 | 9.93 | -11.15 | 1 | 4 | 0 | 42 | 426.438 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 12.21 | -52.91 | 2 | 4 | 1 | 43 | 427.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
