| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 24 | Yes |
Popular Name: (2R)-1-morpholino-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propan-1-one (2R)-1-morpholino-2-(5H-[1,2,4]t…
| 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) | 2.00 | 5.66 | -13.31 | 1 | 7 | 0 | 84 | 343.412 | 3 | ↓ |
