| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-1-(4-methoxyphenyl)-N-methyl-methanamine N-[(2-fluorophenyl)methyl]-1-(4-…
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| 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) | 3.31 | 9.34 | -38.87 | 1 | 2 | 1 | 14 | 260.332 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 7.02 | -6 | 0 | 2 | 0 | 12 | 259.324 | 5 | ↓ |
