| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: [(2R,3R)-3-(2-furyl)-4-methyl-morpholin-2-yl]methanamine [(2R,3R)-3-(2-furyl)-4-methyl-mo…
| 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) | -0.18 | -0.37 | -42.4 | 3 | 4 | 1 | 53 | 197.258 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | -0.83 | -5.27 | 2 | 4 | 0 | 52 | 196.25 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 2.03 | -102.69 | 4 | 4 | 2 | 54 | 198.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
