| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: N-[[5-(2,4-difluorophenyl)-2-thienyl]methyl]propan-2-amine N-[[5-(2,4-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) | 4.24 | 8.88 | -39.14 | 2 | 1 | 1 | 17 | 268.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 7.66 | -3.81 | 1 | 1 | 0 | 12 | 267.344 | 4 | ↓ |
