| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 34 | Yes |
Popular Name: c1ccc2c(c1)COC23CCN(CC3)CCCNC(=O)[C@H]4CCCN4Cc5ccc(cc5Cl)F c1ccc2c(c1)COC23CCN(CC3)CCCNC(=O…
| 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) | 4.13 | 12.75 | -101.81 | 3 | 5 | 2 | 47 | 488.047 | 7 | ↓ |
