| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 24 | Yes |
Popular Name: 1,3-dimethyl-N-[3-(1H-tetrazol-5-yl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide 1,3-dimethyl-N-[3-(1H-tetrazol-5…
| 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) | 2.21 | 4.63 | -54.18 | 1 | 8 | -1 | 100 | 338.376 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 4.72 | -19.16 | 2 | 8 | 0 | 101 | 339.384 | 3 | ↓ |
