| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: (2S)-3,3-dimethyl-2-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]butanoic (2S)-3,3-dimethyl-2-[[3-(tetrazo…
| 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) | -0.48 | 6.11 | -70.1 | 1 | 8 | -1 | 113 | 308.343 | 5 | ↓ |
