| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 24 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-3,3-diphenyl-propan-1-amine N-[(2-fluorophenyl)methyl]-3,3-d…
| 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) | 5.07 | 12.92 | -41.74 | 2 | 1 | 1 | 17 | 320.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.07 | 11.54 | -5.9 | 1 | 1 | 0 | 12 | 319.423 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
