| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 1-(4-butoxyphenyl)-N-[(2-fluorophenyl)methyl]methanamine 1-(4-butoxyphenyl)-N-[(2-fluorop…
| 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) | 4.51 | 10.1 | -43 | 2 | 2 | 1 | 26 | 288.386 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 8.68 | -5.85 | 1 | 2 | 0 | 21 | 287.378 | 8 | ↓ |
