| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: 5-(2-nitrophenyl)-N-(2-propyltetrazol-5-yl)furan-2-carboxamide 5-(2-nitrophenyl)-N-(2-propyltet…
| 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) | 2.50 | 9.43 | -18.75 | 1 | 10 | 0 | 132 | 342.315 | 6 | ↓ |
