| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | Yes |
Popular Name: N-cyclopentyl-5-isopropyl-2-(3-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine N-cyclopentyl-5-isopropyl-2-(3-p…
| 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) | 3.76 | 11.42 | -13.28 | 1 | 6 | 0 | 68 | 322.416 | 4 | ↓ |
