| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: N-[3-(1H-tetrazol-5-yl)phenyl]piperidine-4-carboxamide N-[3-(1H-tetrazol-5-yl)phenyl]pi…
| 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) | 0.73 | 2.73 | -82.63 | 3 | 7 | 0 | 98 | 272.312 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 2.82 | -55.67 | 4 | 7 | 1 | 100 | 273.32 | 3 | ↓ |
