| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 1-(3-fluoro-4-methoxy-phenyl)-N-[(3-fluorophenyl)methyl]methanamine 1-(3-fluoro-4-methoxy-phenyl)-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 | 7.69 | -55.47 | 2 | 2 | 1 | 26 | 264.295 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.34 | -8.76 | 1 | 2 | 0 | 21 | 263.287 | 5 | ↓ |
