| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 23 | Yes |
Popular Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]pyridine-4-carboxamide N-[3-(1-cyclopropyltetrazol-5-yl…
| 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) | 1.38 | 0.23 | -22.36 | 1 | 7 | 0 | 85 | 306.329 | 4 | ↓ |
