| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: N-[(S)-(3,4-dimethylphenyl)-pyrazin-2-yl-methyl]propan-1-amine N-[(S)-(3,4-dimethylphenyl)-pyra…
| 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) | 3.51 | 7.55 | -36.93 | 2 | 3 | 1 | 42 | 256.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 6.28 | -4.88 | 1 | 3 | 0 | 38 | 255.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
