| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: [3-[(6-bromoquinazolin-4-yl)amino]phenyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone [3-[(6-bromoquinazolin-4-yl)amin…
| 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) | 4.03 | 11.14 | -14.82 | 1 | 5 | 0 | 58 | 409.287 | 3 | ↓ |
![3,6-dihydro-2H-pyridin-1-yl-[3-(quinazolin-4-ylamino)phenyl]methanone](http://zinc12.docking.org/img/rings/603070.gif)
