| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | Yes |
Popular Name: N-[(2,5-difluorophenyl)methyl]-N-methyl-ethane-1,2-diamine N-[(2,5-difluorophenyl)methyl]-N…
| 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) | 0.80 | 2.05 | -43.77 | 3 | 2 | 1 | 31 | 201.24 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 4.38 | -117.36 | 4 | 2 | 2 | 32 | 202.248 | 4 | ↓ |
