| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 17 | Yes |
Popular Name: N-ethyl-N'-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-ethane-1,2-diamine N-ethyl-N'-[(3-fluoro-4-methoxy-…
| 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) | 2.05 | 4.26 | -47.33 | 2 | 3 | 1 | 29 | 241.33 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.22 | -39.03 | 2 | 3 | 1 | 26 | 241.33 | 7 | ↓ |
