| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 28 | Yes |
Popular Name: 5-(benzofuran-2-yl)-N-[(3R)-1-benzylpyrrolidin-3-yl]-1,2,4-triazin-3-amine 5-(benzofuran-2-yl)-N-[(3R)-1-be…
| 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) | 3.13 | -0.09 | -45.14 | 2 | 6 | 1 | 68 | 372.452 | 5 | ↓ |
![[5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]-(1-benzylpyrrolidin-3-yl)amine](http://zinc12.docking.org/img/rings/47876.gif)
