| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 2-(2-fluorophenyl)-N-[(2-isopropoxyphenyl)methyl]ethanamine 2-(2-fluorophenyl)-N-[(2-isoprop…
| 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) | 4.16 | 8.6 | -4.99 | 1 | 2 | 0 | 21 | 287.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 10.02 | -38.45 | 2 | 2 | 1 | 26 | 288.386 | 7 | ↓ |
