| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | Yes |
Popular Name: 5-methyl-N-[3-(1H-tetrazol-5-yl)phenyl]furan-2-carboxamide 5-methyl-N-[3-(1H-tetrazol-5-yl)…
| 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) | 1.71 | 3.66 | -54.44 | 1 | 7 | -1 | 95 | 268.256 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 3.79 | -14.03 | 2 | 7 | 0 | 97 | 269.264 | 3 | ↓ |
