| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: 3-[(2R)-2-cyclopropyl-2-(ethylamino)ethyl]-1,2,3-benzotriazin-4-one 3-[(2R)-2-cyclopropyl-2-(ethylam…
| 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) | 1.93 | 5.83 | -29.5 | 2 | 5 | 1 | 64 | 259.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
