| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 23 | Yes |
Popular Name: 1-acetyl-N-[3-(1H-tetrazol-5-yl)phenyl]piperidine-4-carboxamide 1-acetyl-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) | 0.69 | 3.81 | -61.9 | 1 | 8 | -1 | 102 | 313.341 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 3.94 | -21.56 | 2 | 8 | 0 | 104 | 314.349 | 3 | ↓ |
