| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N'-[(2,5-difluorophenyl)methyl]-N-methyl-N-phenyl-propane-1,3-diamine N'-[(2,5-difluorophenyl)methyl]-…
| 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) | 3.75 | 9.82 | -45.15 | 2 | 2 | 1 | 20 | 291.365 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 8.45 | -5.14 | 1 | 2 | 0 | 15 | 290.357 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
