| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (2R)-4-[2-(tetrazol-1-yl)acetyl]morpholine-2-carboxylic (2R)-4-[2-(tetrazol-1-yl)acetyl]…
| 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) | -2.25 | 2.92 | -67.97 | 0 | 9 | -1 | 113 | 240.199 | 3 | ↓ |
