| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: (2S)-1-(4-methoxyphenyl)-N-[(5-methylpyrazin-2-yl)methyl]propan-2-amine (2S)-1-(4-methoxyphenyl)-N-[(5-m…
| 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) | 2.44 | 4.79 | -8.09 | 1 | 4 | 0 | 47 | 271.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 5.82 | -41.91 | 2 | 4 | 1 | 52 | 272.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
