| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 14 | Yes |
Popular Name: N'-[(3-fluorophenyl)methyl]-N,N'-dimethyl-ethane-1,2-diamine N'-[(3-fluorophenyl)methyl]-N,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) | 1.67 | 6.46 | -117.88 | 3 | 2 | 2 | 21 | 198.285 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 4.05 | -41.25 | 2 | 2 | 1 | 20 | 197.277 | 5 | ↓ |
