| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: N'-[(3-fluoro-4-methoxy-phenyl)methyl]-N,N-dimethyl-ethane-1,2-diamine N'-[(3-fluoro-4-methoxy-phenyl)m…
| 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) | 1.68 | 3.45 | -47.21 | 2 | 3 | 1 | 29 | 227.303 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 4.55 | -39.81 | 2 | 3 | 1 | 26 | 227.303 | 6 | ↓ |
