| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 28 | Yes |
Popular Name: CN1CC[C@H]2Cc3c(c4cc(ccc4[nH]3)C(F)(F)F)[C@H]([C@@H]2C1)c5ccccc5 CN1CC[C@H]2Cc3c(c4cc(ccc4[nH]3)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) | 5.71 | 3.06 | -42.52 | 2 | 2 | 1 | 20 | 385.453 | 2 | ↓ |
