| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 34 | No |
Popular Name: CN(C)NC(=O)c1cc(ccn1)Oc2cccc(c2)NC(=O)Nc3ccc(c(c3)C(F)(F)F)Cl CN(C)NC(=O)c1cc(ccn1)Oc2cccc(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) | 3.73 | -1.98 | -17.22 | 3 | 8 | 0 | 95 | 493.873 | 7 | ↓ |
