| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | Yes |
Popular Name: N-[(3,4-difluorophenyl)methyl]-1-(5-methyl-2-thienyl)methanamine N-[(3,4-difluorophenyl)methyl]-1…
| 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) | 3.27 | 8.32 | -52.31 | 2 | 1 | 1 | 17 | 254.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 6.97 | -6.68 | 1 | 1 | 0 | 12 | 253.317 | 4 | ↓ |
