| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 33 | Yes |
Popular Name: (2R)-1-[4-[2-(4-butylphenyl)tetrazol-5-yl]phenyl]sulfonylpipecolinate (2R)-1-[4-[2-(4-butylphenyl)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) | 2.57 | -1.7 | -60.56 | 0 | 9 | -1 | 121 | 468.559 | 8 | ↓ |
