| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 21 | Yes |
Popular Name: 2-[(2S)-2-(aminomethyl)-2,3-dihydrobenzofuran-7-yl]-5-fluoro-N,N-dimethyl-pyrimidin-4-amine 2-[(2S)-2-(aminomethyl)-2,3-dihy…
| 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) | 1.46 | 5.66 | -48.28 | 3 | 5 | 1 | 66 | 289.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 5.24 | -10.1 | 2 | 5 | 0 | 64 | 288.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
