| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 33 | No |
Popular Name: 3-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-cycloheptyl-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) | 5.70 | -1.42 | -10.69 | 2 | 6 | 0 | 80 | 465.981 | 7 | ↓ |
![N-cycloheptyl-3-[(2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]benzamide](http://zinc12.docking.org/img/rings/229501.gif)
