| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2010 | 18 | Yes |
Popular Name: 2-cyclohexyl-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine 2-cyclohexyl-N-ethyl-6,7-dihydro…
| 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) | 3.24 | 8.67 | -23.08 | 2 | 3 | 1 | 39 | 246.378 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 8.22 | -6.28 | 1 | 3 | 0 | 38 | 245.37 | 3 | ↓ |
