In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2005 | 28 | Yes |
Popular Name: c1cc(c(cc1c2cc(c3cc(ccc3n2)F)C(=O)N4CCC[C@@H]4CO)F)F c1cc(c(cc1c2cc(c3cc(ccc3n2)F)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) | 2.21 | -0.3 | -13.27 | 1 | 4 | 0 | 53 | 386.373 | 3 | ↓ |