| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (2R)-2-bromo-3-methyl-N-[3-(1H-tetrazol-5-yl)phenyl]butanamide (2R)-2-bromo-3-methyl-N-[3-(1H-t…
| 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) | 2.37 | 4.37 | -51.63 | 1 | 6 | -1 | 82 | 323.174 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 4.46 | -16.06 | 2 | 6 | 0 | 84 | 324.182 | 4 | ↓ |
