| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]acetamide 2-(2-cyanophenoxy)-N-[(1R)-1-(2H…
| 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) | 0.18 | 2.92 | -46.06 | 1 | 8 | -1 | 115 | 271.26 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 3.17 | -19.58 | 2 | 8 | 0 | 117 | 272.268 | 5 | ↓ |
