| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: N-[[5-(2,6-difluorophenyl)-2-thienyl]methyl]cyclopropanamine N-[[5-(2,6-difluorophenyl)-2-thi…
| 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) | 3.91 | 9.04 | -38.5 | 2 | 1 | 1 | 17 | 266.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 7.76 | -6.56 | 1 | 1 | 0 | 12 | 265.328 | 4 | ↓ |
