| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 33 | Yes |
Popular Name: CC(C)[C@]1(CC[C@H](C1)N2CCC(CC2)c3ccc(cc3)F)C(=O)NCc4ccc(c(c4)F)F CC(C)[C@]1(CC[C@H](C1)N2CCC(CC2)…
| 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) | 5.92 | 3.4 | -57 | 2 | 3 | 1 | 33 | 459.576 | 6 | ↓ |
