| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: [(2S,3R)-3-(5-bromo-2-furyl)-4-methyl-morpholin-2-yl]methanamine [(2S,3R)-3-(5-bromo-2-furyl)-4-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) | 0.75 | 0.45 | -42.11 | 3 | 4 | 1 | 53 | 276.154 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 0.07 | -4.32 | 2 | 4 | 0 | 52 | 275.146 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 2.78 | -100.37 | 4 | 4 | 2 | 54 | 277.162 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
