| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: N-cyclohexyl-N-methyl-5-phenyl-2-(3-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine N-cyclohexyl-N-methyl-5-phenyl-2…
| 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) | 4.91 | 15.22 | -13.77 | 0 | 6 | 0 | 59 | 384.487 | 4 | ↓ |
