| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | Yes |
Popular Name: N-[(1R)-1-(4-fluorophenyl)propyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(1R)-1-(4-fluorophenyl)propyl…
| 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) | 1.85 | 5.5 | -41.46 | 2 | 2 | 1 | 20 | 225.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 6.8 | -39.34 | 2 | 2 | 1 | 16 | 225.331 | 6 | ↓ |
