| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 25 | Yes |
Popular Name: CN(C)[C@H](c1cccnc1)[C@@H]2CCCC[C@@H]2NC(=O)c3ccccc3 CN(C)[C@H](c1cccnc1)[C@@H]2CCCC[…
| 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) | 3.28 | 0.93 | -49.91 | 2 | 4 | 1 | 46 | 338.475 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 1.05 | -110.01 | 3 | 4 | 2 | 47 | 339.483 | 5 | ↓ |
