| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 32 | No |
Popular Name: 3-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-(2-furfuryl)benzamide 3-[(4-chloro-2,5-diketo-1-phenet…
| 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) | 3.94 | -0.68 | -14.74 | 2 | 7 | 0 | 93 | 449.894 | 8 | ↓ |
![3-[(2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-(2-furfuryl)benzamide](http://zinc12.docking.org/img/rings/229497.gif)
