| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 46 | No |
Popular Name: 3-[11-(13-dodecylsulfanyltridecanoylamino)undecanoylamino]propanoic 3-[11-(13-dodecylsulfanyltrideca…
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| 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) | 9.83 | 25.11 | -56.62 | 2 | 6 | -1 | 98 | 668.106 | 38 | ↓ |
