| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-1-(3-methoxyphenyl)methanamine N-[(3-fluoro-4-methoxy-phenyl)me…
| 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) | 3.08 | 6.92 | -52.19 | 2 | 3 | 1 | 35 | 276.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 5.57 | -9.07 | 1 | 3 | 0 | 30 | 275.323 | 6 | ↓ |
