| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 29 | Yes |
Popular Name: (4R,6R,8R,10S)-11-methoxy-4,6,8-tris(methoxycarbonyl)-10-methyl-11-oxo-undecanoic (4R,6R,8R,10S)-11-methoxy-4,6,8-…
| 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) | 2.22 | 10.87 | -52.68 | 0 | 10 | -1 | 145 | 417.431 | 17 | ↓ |
