| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | Yes |
Popular Name: N-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]cyclopropanecarboxamide N-[3-(1H-1,2,3,4-tetrazol-5-yl)p…
| 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) | 1.39 | 3.35 | -56.45 | 1 | 6 | -1 | 82 | 228.235 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 3.48 | -14.73 | 2 | 6 | 0 | 84 | 229.243 | 3 | ↓ |
