| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 17 | Yes |
Popular Name: N',N'-dimethyl-N-(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)propane-1,3-diamine N',N'-dimethyl-N-(2-methyl-6,7-d…
| 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) | 1.26 | 7.2 | -41.67 | 2 | 4 | 1 | 42 | 235.355 | 5 | ↓ |
![6,7-dihydro-5H-cyclopenta[d]pyrimidine](http://zinc12.docking.org/img/rings/29329.gif)
