| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: N-benzyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]prop-2-en-1-amine N-benzyl-N-[[1-[(3-fluorophenyl)…
| 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) | 4.74 | 14.36 | -41.56 | 1 | 2 | 1 | 9 | 335.446 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[(1-benzylpyrrol-2-yl)methyl]amine](http://zinc12.docking.org/img/rings/17742.gif)