| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | No |
Popular Name: N-[[4-(dimethylamino)-3-fluoro-phenyl]methyl]-N'-(5-isoquinolyl)oxamide N-[[4-(dimethylamino)-3-fluoro-p…
| 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) | 1.88 | 6.41 | -10.04 | 2 | 6 | 0 | 74 | 366.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.63 | -46.75 | 1 | 6 | -1 | 81 | 365.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 6.87 | -41.93 | 3 | 6 | 1 | 76 | 367.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
