In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2011 | 26 | No |
Popular Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-N'-(4-pyridylmethyl)oxamide N-[2-(dimethylamino)-5-(trifluor…
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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) | 1.26 | 5.33 | -8.22 | 2 | 6 | 0 | 74 | 366.343 | 6 | ↓ |
Lo Low (pH 4.5-6) | 1.26 | 5.71 | -39.3 | 3 | 6 | 1 | 76 | 367.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.