| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 21 | Yes |
Popular Name: 1-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrazole-4-carboxamide 1-methyl-N-[3-(1-methyltetrazol-…
| 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) | 0.68 | 3.67 | -22.22 | 1 | 8 | 0 | 91 | 283.295 | 3 | ↓ |
