| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 17 | Yes |
Popular Name: (1S)-1-(2,3-dimethylphenyl)-N-methyl-1-pyrazin-2-yl-methanamine (1S)-1-(2,3-dimethylphenyl)-N-me…
| 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) | 2.61 | 5.93 | -42.73 | 2 | 3 | 1 | 42 | 228.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 4.68 | -5.56 | 1 | 3 | 0 | 38 | 227.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
