In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2005 | 33 | Yes |
Popular Name: C1[C@@H]([C@@H]([C@H](O1)COC(=O)CCCCCN)OC(=O)CCCCCN)OC(=O)CCCCCN C1[C@@H]([C@@H]([C@H](O1)COC(=O)…
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) | -0.15 | 6.9 | -160.08 | 9 | 10 | 3 | 171 | 476.635 | 22 | ↓ |