| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: N-[2-(aminomethyl)-4-fluoro-phenyl]-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-[2-(aminomethyl)-4-fluoro-phen…
| 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) | 2.47 | 7.93 | -110.85 | 4 | 3 | 2 | 35 | 269.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 5.4 | -45.68 | 3 | 3 | 1 | 34 | 268.4 | 7 | ↓ |
