| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-[(2,3,4,5,6-pentafluorophenyl)methyl]cyclopentanamine N-[(2,3,4,5,6-pentafluorophenyl)…
| 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) | 3.43 | 7.37 | -42.01 | 2 | 1 | 1 | 17 | 266.233 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 6.21 | -1.4 | 1 | 1 | 0 | 12 | 265.225 | 3 | ↓ |
