| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 2-chloro-N-[3-(1H-tetrazol-5-yl)phenyl]pyridine-4-carboxamide 2-chloro-N-[3-(1H-tetrazol-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) | 1.96 | 3.54 | -55.2 | 1 | 7 | -1 | 95 | 299.701 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 3.63 | -20.6 | 2 | 7 | 0 | 96 | 300.709 | 3 | ↓ |
