| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 15 | Yes |
Popular Name: N'-[(4-fluorophenyl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine N'-[(4-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) | 1.94 | 6.1 | -40.4 | 1 | 2 | 1 | 8 | 211.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 3.59 | -2.78 | 0 | 2 | 0 | 6 | 210.296 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 6.22 | -37.84 | 1 | 2 | 1 | 8 | 211.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 8.38 | -115.25 | 2 | 2 | 2 | 9 | 212.312 | 5 | ↓ |
