| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 23 | Yes |
Popular Name: N,N-diethyl-6-morpholino-1,2,4-benzotriazine-3-carboxamide N,N-diethyl-6-morpholino-1,2,4-b…
| 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) | 1.42 | 5.36 | -15.6 | 0 | 7 | 0 | 71 | 315.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
