| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: 2-(2-fluorophenyl)-N-[(3-propoxyphenyl)methyl]ethanamine 2-(2-fluorophenyl)-N-[(3-propoxy…
| 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) | 4.33 | 8.67 | -5 | 1 | 2 | 0 | 21 | 287.378 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 10.1 | -44.21 | 2 | 2 | 1 | 26 | 288.386 | 8 | ↓ |
