| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 22 | Yes |
Popular Name: 4-[5-[2-[(2R)-1-methyl-2-piperidyl]ethylsulfanyl]tetrazol-1-yl]phenol 4-[5-[2-[(2R)-1-methyl-2-piperid…
| 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) | 2.23 | 6.57 | -45.77 | 2 | 6 | 1 | 68 | 320.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 7.33 | -62.54 | 1 | 6 | 0 | 71 | 319.434 | 5 | ↓ |
