| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: [(2R,3S)-3-(2,3-dihydrobenzofuran-5-yl)-4-ethyl-morpholin-2-yl]methanamine [(2R,3S)-3-(2,3-dihydrobenzofura…
| 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) | 0.96 | 2.47 | -42.46 | 3 | 4 | 1 | 49 | 263.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 2.02 | -4.43 | 2 | 4 | 0 | 48 | 262.353 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 4.14 | -108.87 | 4 | 4 | 2 | 51 | 264.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
