| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 39 | No |
Popular Name: Cc1ccc(cc1)C2(C(=O)N(C(=O)N2)C[C@H](C)CN3CCC(CC3)(C#N)c4ccccc4)c5ccc(cc5)C Cc1ccc(cc1)C2(C(=O)N(C(=O)N2)C[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) | 5.95 | 3.28 | -49.54 | 2 | 6 | 1 | 77 | 521.685 | 7 | ↓ |
