| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: (2S)-N-[(4-allyloxy-3,5-dichloro-phenyl)methyl]-1-pyrazin-2-yl-propan-2-amine (2S)-N-[(4-allyloxy-3,5-dichloro…
| 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) | 4.08 | 7.46 | -6.14 | 1 | 4 | 0 | 47 | 352.265 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 8.68 | -44.3 | 2 | 4 | 1 | 52 | 353.273 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
