| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 21 | Yes |
Popular Name: 1-(4,5-dimethyloxazol-2-yl)-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine 1-(4,5-dimethyloxazol-2-yl)-N-me…
| 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) | 2.98 | 7.44 | -44.12 | 1 | 3 | 1 | 30 | 299.316 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 5.07 | -8.34 | 0 | 3 | 0 | 29 | 298.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
