| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 33 | Yes |
Popular Name: C[C@@H]1C[C@@H](c2ccccc2N1C(=O)c3ccc(c(c3)OC)OC)N4CCCc5c4cccc5 C[C@@H]1C[C@@H](c2ccccc2N1C(=O)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) | 5.33 | 0.29 | -8.88 | 0 | 5 | 0 | 42 | 442.559 | 4 | ↓ |
