| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 21 | Yes |
Popular Name: (3R)-3-[2-(prop-2-ynylamino)phenyl]-3H-quinoxalin-2-one (3R)-3-[2-(prop-2-ynylamino)phen…
| 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) | 2.66 | 6.09 | -105.02 | 3 | 4 | 2 | 57 | 277.327 | 3 | ↓ |
