| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 1-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]cyclopentanecarboxylic 1-[[3-(tetrazol-1-yl)thiophene-2…
| 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) | -1.23 | 6.16 | -74.82 | 1 | 8 | -1 | 113 | 306.327 | 4 | ↓ |
