| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 20 | Yes |
Popular Name: N'-[(2-fluorophenyl)methyl]-N,N-dimethyl-N'-(2-thienylmethyl)ethane-1,2-diamine N'-[(2-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) | 3.18 | 9.11 | -40.35 | 1 | 2 | 1 | 8 | 293.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 8.72 | -33.97 | 1 | 2 | 1 | 8 | 293.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.65 | -4.95 | 0 | 2 | 0 | 6 | 292.423 | 7 | ↓ |
