| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 24 | Yes |
Popular Name: 1-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclopentyl]piperidine 1-[1-[1-(2,6-dimethylphenyl)tetr…
| 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) | 4.30 | 9.74 | -32.41 | 1 | 5 | 0 | 48 | 326.468 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 7.65 | -9.53 | 0 | 5 | 0 | 47 | 325.46 | 3 | ↓ |
