| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 42 | No |
Popular Name: CC(=O)Oc1cccc(c1OC(=O)C)C(=O)NCCCCN(CC(=O)O)C(=O)c2cccc(c2OC(=O)C)OC(=O)C CC(=O)Oc1cccc(c1OC(=O)C)C(=O)NCC…
| 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) | -0.69 | 6.43 | -76.01 | 1 | 14 | -1 | 194 | 585.542 | 17 | ↓ |
