| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 36 | Yes |
Popular Name: CN([C@H]1CCN(C1)C(=O)N2CC[C@H](C2)NCCOC)C(=O)c3ccc(s3)c4ccc(cc4)C(F)(F)F CN([C@H]1CCN(C1)C(=O)N2CC[C@H](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) | 4.02 | -1.45 | -60.75 | 2 | 7 | 1 | 69 | 525.617 | 8 | ↓ |
