| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 17 | Yes |
Popular Name: (3R)-3-(4-fluorophenyl)-3-(1H-tetrazol-5-yl)propanoic (3R)-3-(4-fluorophenyl)-3-(1H-te…
| 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) | 0.60 | 4.34 | -108.34 | 0 | 6 | -2 | 93 | 234.19 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 4.36 | -43.46 | 1 | 6 | -1 | 95 | 235.198 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 2.34 | -41.97 | 1 | 6 | -1 | 90 | 235.198 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
