| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2012 | 19 | Yes |
Popular Name: 3,3-dimethyl-N-[4-(1H-tetrazol-5-yl)phenyl]butanamide 3,3-dimethyl-N-[4-(1H-tetrazol-5…
| 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) | 2.52 | 4.47 | -45 | 1 | 6 | -1 | 82 | 258.305 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 4.56 | -13.25 | 2 | 6 | 0 | 84 | 259.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.