| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: N-[4-[cyclopropyl(2-pyridylmethyl)amino]-4-oxo-butyl]-2,4-difluoro-benzamide N-[4-[cyclopropyl(2-pyridylmethy…
| 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) | 1.87 | 8.83 | -14.61 | 1 | 5 | 0 | 62 | 373.403 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 8.55 | -40.06 | 2 | 5 | 1 | 64 | 374.411 | 8 | ↓ |
![N-[4-[cyclopropyl(2-pyridylmethyl)amino]-4-keto-butyl]benzamide](http://zinc12.docking.org/img/rings/178698.gif)
