| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 33 | Yes |
| 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) | 1.58 | 1.21 | -68.13 | 1 | 7 | 1 | 69 | 475.541 | 6 | ↓ |
![2,3,4,5-tetrahydro-1H-pyrido[2,1-g][1,4]diazepin-7-one](http://zinc12.docking.org/img/rings/22391.gif)
![3-benzyl-7-keto-N-(thiazol-2-ylmethyl)-1,2,4,5-tetrahydropyrido[2,1-g][1,4]diazepine-10-carboxamide](http://zinc12.docking.org/img/rings/67709.gif)
