| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: (2S)-1-[4-(2-dimethylaminoethyl)-2,3-dihydroquinoxalin-1-yl]-2-methyl-3-phenyl-propan-1-one (2S)-1-[4-(2-dimethylaminoethyl)…
| 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) | 3.86 | 12.41 | -49.22 | 1 | 4 | 1 | 28 | 352.502 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 9.96 | -9.29 | 0 | 4 | 0 | 27 | 351.494 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
