In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2008 | 19 | Yes |
Popular Name: 3-fluoro-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide 3-fluoro-4-methyl-N-(5-propyl-1,…
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) | 2.87 | 7.12 | -19.41 | 1 | 4 | 0 | 55 | 279.34 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.94 | 6.21 | -45.83 | 0 | 4 | -1 | 61 | 278.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.