| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2S)-4-[3-(tetrazol-1-yl)thiophene-2-carbonyl]morpholine-2-carboxylic (2S)-4-[3-(tetrazol-1-yl)thiophe…
| 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) | -0.64 | 4.85 | -68.35 | 0 | 9 | -1 | 113 | 308.299 | 3 | ↓ |
