| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 24 | No |
Popular Name: N-[4-(dimethylamino)-3-methyl-phenyl]-N'-[(3-fluorophenyl)methyl]oxamide N-[4-(dimethylamino)-3-methyl-ph…
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| 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) | 2.24 | 6.84 | -7.24 | 2 | 5 | 0 | 61 | 329.375 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 6.93 | -38.26 | 3 | 5 | 1 | 63 | 330.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
