| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 38 | Yes |
Popular Name: CC(C)N(C(C)C)C(=O)c1ccc(cc1)N(c2cccc(c2)C(=O)N)C3CCN(CC3)Cc4ccccc4 CC(C)N(C(C)C)C(=O)c1ccc(cc1)N(c2…
| 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) | 4.66 | 0.36 | -58.39 | 3 | 6 | 1 | 71 | 513.706 | 9 | ↓ |
