| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 34 | Yes |
Popular Name: COc1ccc(cc1)C[C@H](CN2CCC(CC2)c3ccccc3OC)NC(=O)C4CCCCC4 COc1ccc(cc1)C[C@H](CN2CCC(CC2)c3…
| 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) | 5.59 | 1.24 | -44.62 | 2 | 5 | 1 | 52 | 465.658 | 9 | ↓ |
