| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-1-(4-methoxyphenyl)-N-methyl-methanamine N-[(3-fluorophenyl)methyl]-1-(4-…
| 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) | 3.34 | 9.36 | -44.97 | 1 | 2 | 1 | 14 | 260.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 7.03 | -5.52 | 0 | 2 | 0 | 12 | 259.324 | 5 | ↓ |
