| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 29 | No |
Popular Name: 4-[2-(11-ethylsulfanylundecanoylamino)phenyl]sulfanylbutanoic 4-[2-(11-ethylsulfanylundecanoyl…
| 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) | 6.27 | 0.21 | -49.84 | 1 | 4 | -1 | 69 | 438.679 | 18 | ↓ |
