| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 32 | No |
Popular Name: N-(2-methylsulfanylphenyl)-(trifluoromethyl)BLAHcarboxamide N-(2-methylsulfanylphenyl)-(trif…
| 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) | 5.30 | 10.8 | -32.35 | 3 | 5 | 1 | 64 | 459.517 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.30 | 10 | -10.83 | 2 | 5 | 0 | 62 | 458.509 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.37 | 8.21 | -45.81 | 1 | 5 | -1 | 69 | 457.501 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 9.01 | -31.95 | 2 | 5 | 0 | 70 | 458.509 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
