| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: (1S)-N-methyl-1-(p-tolyl)-1-quinoxalin-6-yl-methanamine (1S)-N-methyl-1-(p-tolyl)-1-quin…
| 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) | 3.50 | 7.13 | -47.57 | 2 | 3 | 1 | 42 | 264.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 6.07 | -7.53 | 1 | 3 | 0 | 38 | 263.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
