| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 36 | No |
Popular Name: CN(C)C(=O)C(=O)c1c[nH]c2c1cc(c(c2)Cl)C(=O)N[C@@H]3CCCC[C@H]3N(C)Cc4ccc(cc4)F CN(C)C(=O)C(=O)c1c[nH]c2c1cc(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) | 3.27 | 0.37 | -48.25 | 3 | 7 | 1 | 86 | 514.021 | 7 | ↓ |
