| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1S)-1-(2,6-difluorophenyl)-N-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine (1S)-1-(2,6-difluorophenyl)-N-(2…
| 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) | 0.94 | 2.56 | -40.11 | 3 | 3 | 1 | 40 | 245.293 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 4.26 | -103.86 | 4 | 3 | 2 | 41 | 246.301 | 6 | ↓ |
