| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: N-(3-chloro-4-morpholino-phenyl)-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine N-(3-chloro-4-morpholino-phenyl)…
| 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) | 3.52 | 11.66 | -13.47 | 1 | 7 | 0 | 68 | 358.833 | 4 | ↓ |
