| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 29 | Yes |
Popular Name: CCCCOc1ccc2c(c1)[C@H](CC(O2)(C)C)N(CCOCCOC)S(=O)(=O)C CCCCOc1ccc2c(c1)[C@H](CC(O2)(C)C…
| 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) | 3.50 | -2.32 | -12.18 | 0 | 7 | 0 | 74 | 429.579 | 12 | ↓ |
