| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 25 | Yes |
Popular Name: (2S)-1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-3-(4-methyl-1-piperidyl)propan-2-ol (2S)-1-[1-(2,6-dimethylphenyl)te…
| 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) | 3.27 | 8.5 | -46.43 | 2 | 6 | 1 | 68 | 362.523 | 6 | ↓ |
