| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: 5-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]-1H-pyrazole-3-carboxamide 5-phenyl-N-[(1R)-1-(2H-tetrazol-…
| 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) | 0.80 | 1.99 | -36.52 | 2 | 8 | -1 | 111 | 282.287 | 4 | ↓ |
