| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: N-methyl-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]furan-2-carboxamide N-methyl-N-[[1-(3-phenylpropyl)b…
| 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) | 4.02 | 12.89 | -15.75 | 0 | 5 | 0 | 51 | 373.456 | 7 | ↓ |
![N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]-2-furamide](http://zinc12.docking.org/img/rings/106713.gif)
