| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-1-(p-tolyl)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) | 3.49 | 8.3 | -50.47 | 2 | 2 | 1 | 26 | 260.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 6.94 | -7.03 | 1 | 2 | 0 | 21 | 259.324 | 5 | ↓ |
