| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 22 | Yes |
Popular Name: N'-[(2,6-difluorophenyl)methyl]-N,N-dimethyl-N'-(3-pyridylmethyl)ethane-1,2-diamine N'-[(2,6-difluorophenyl)methyl]-…
| 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) | 2.17 | 8.05 | -38.2 | 1 | 3 | 1 | 21 | 306.38 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 7.77 | -33.95 | 1 | 3 | 1 | 21 | 306.38 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.58 | -5.96 | 0 | 3 | 0 | 19 | 305.372 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 8.51 | -84.93 | 2 | 3 | 2 | 22 | 307.388 | 7 | ↓ |
