| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: 2-(2-fluorophenyl)-N-[[3-(p-tolylmethoxy)phenyl]methyl]ethanamine 2-(2-fluorophenyl)-N-[[3-(p-toly…
| 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) | 5.49 | 11.61 | -6.38 | 1 | 2 | 0 | 21 | 349.449 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 13.04 | -45.59 | 2 | 2 | 1 | 26 | 350.457 | 8 | ↓ |
