| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 23 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-N,N-dimethyl-N'-quinoxalin-2-yl-ethane-1,2-diamine (1S)-1-(4-fluorophenyl)-N,N-dime…
| 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) | 3.49 | 8.31 | -53.64 | 2 | 4 | 1 | 42 | 311.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 5.78 | -8.85 | 1 | 4 | 0 | 41 | 310.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
